Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%

CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Sinonimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Numero MDL	MFCD00012556
PubChem CID	15106
Formula molecolare	C12H16Cl2N2
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

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N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

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Sinonimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Numero MDL	MFCD00012556
PubChem CID	15106
Formula molecolare	C12H16Cl2N2
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

6-Benzylaminopurine, 99%

CAS: 1214-39-7 Formula molecolare: C12H11N5 Molecular Weight (g/mol): 225.26 Numero MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinonimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Sinonimo	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
Numero MDL	MFCD00005572
PubChem CID	62389
Formula molecolare	C12H11N5
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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Sinonimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

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Di-n-butylamine, for HPLC

CAS: 111-92-2 Formula molecolare: C₈H₁₉N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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Sinonimo	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
Numero MDL	MFCD00009429
PubChem CID	8148
Formula molecolare	C₈H₁₉N
CAS	111-92-2
Molecular Weight (g/mol)	129.24
SMILES	CCCCNCCCC
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

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Peso formulazione	45.07
Formula lineare	(CH₃)₂NH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Forma fisica	Liquid
ChEBI	CHEBI:17170
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Punti di ebollizione	54.0°C
Gravità specifica	0.89
PubChem CID	674
Percent Purity	≥40%
Fieser	07,119
RTECS Number	IP8750000
Materiale o nome chimico	Dimethylamine
Sinonimo	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
Numero MDL	MFCD00008288
Colore	Colorless
SMILES	CNC
Indice di rifrazione	1.37
CAS	7732-18-5
Indice di Merck	15, 3250
Punto di fusione	-37.0°C
TSCA	TSCA
Beilstein	04, 39
EINECS Number	204-697-4

Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

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Sinonimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Numero MDL	MFCD00009032
PubChem CID	8021
Formula molecolare	C4H11N
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
SMILES	CCNCC
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N

Morpholine, 99%

CAS: 110-91-8 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinonimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

Pyrrolidine, 99+%

CAS: 123-75-1 Formula molecolare: C4H9N Molecular Weight (g/mol): 71.12 Numero MDL: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Sinonimo: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

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Sinonimo	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
Numero MDL	MFCD00005249
PubChem CID	31268
Formula molecolare	C4H9N
CAS	123-75-1
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:33135
SMILES	C1CCNC1
IUPAC Name	pyrrolidine
InChI Key	RWRDLPDLKQPQOW-UHFFFAOYSA-N

Di-n-octylamine, 95%

CAS: 1120-48-5 Formula molecolare: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 Numero MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Sinonimo: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

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Sinonimo	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
Numero MDL	MFCD00009557
PubChem CID	3094
Formula molecolare	C₁₆H₃₅N
CAS	1120-48-5
Molecular Weight (g/mol)	241.46
SMILES	CCCCCCCCNCCCCCCCC
IUPAC Name	N-octyloctan-1-amine
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N

2,2,6,6-Tetramethylpiperidine, 98%

CAS: 768-66-1 Formula molecolare: C₉H₁₉N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Sinonimo: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

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Sinonimo	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
PubChem CID	13035
Formula molecolare	C₉H₁₉N
CAS	768-66-1
Molecular Weight (g/mol)	141.26
SMILES	CC1(CCCC(N1)(C)C)C
IUPAC Name	2,2,6,6-tetramethylpiperidine
InChI Key	RKMGAJGJIURJSJ-UHFFFAOYSA-N

4-Methylpiperidine, 99%

CAS: 626-58-4 Formula molecolare: C6H13N Molecular Weight (g/mol): 99.18 Numero MDL: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Sinonimo: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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Sinonimo	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
Numero MDL	MFCD00006005
PubChem CID	69381
Formula molecolare	C6H13N
CAS	626-58-4
Molecular Weight (g/mol)	99.18
SMILES	CC1CCNCC1
IUPAC Name	4-methylpiperidine
InChI Key	UZOFELREXGAFOI-UHFFFAOYSA-N

Diisobutylamine, 99%

CAS: 110-96-3 Formula molecolare: C8H20N Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinonimo: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Sinonimo	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
Numero MDL	MFCD00008930
PubChem CID	8085
Formula molecolare	C8H20N
CAS	110-96-3
Molecular Weight (g/mol)	130.25
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O

n-Methyloctylamine, 98%

CAS: 2439-54-5 Formula molecolare: C₉H₂₁N Molecular Weight (g/mol): 143.27 Numero MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Sinonimo: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

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Sinonimo	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
Numero MDL	MFCD00048927
PubChem CID	75538
Formula molecolare	C₉H₂₁N
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
SMILES	CCCCCCCCNC
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N

Dipropylamine, 99%

CAS: 142-84-7 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Sinonimo: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC

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Sinonimo	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
Numero MDL	MFCD00009362
PubChem CID	8902
Formula molecolare	C6H15N
CAS	142-84-7
Molecular Weight (g/mol)	101.19
SMILES	CCCNCCC
IUPAC Name	N-propylpropan-1-amine
InChI Key	WEHWNAOGRSTTBQ-UHFFFAOYSA-N

Secondary amines

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Di-n-butylamine, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Di-n-butylamine, for HPLC