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Aminals

Aminals

Organic compounds that contain an aminoacetal functional group; this groups consists of two amine functional groups attached to the same carbon atom; they are considered the nitrogen analog of the acetal functional group.
Molecular Weight (g/mol) 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Grado

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1 – 15 di 19 risultati
1

Hexamethylenetetramine, 99+%, Thermo Scientific Chemicals

CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinonimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Numero MDL MFCD00006895
PubChem CID 4101
Formula molecolare C6H12N4
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
2

Hexamine, Certified AR for Analysis, Fisher Chemical™

CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: 6895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinonimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Numero MDL 6895
PubChem CID 4101
Formula molecolare C6H12N4
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
3

Acetaldehyde ammonia trimer, 98%, Thermo Scientific Chemicals

CAS: 58052-80-5 Formula molecolare: C6H18N3 Molecular Weight (g/mol): 132.23 Numero MDL: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Sinonimo: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Sinonimo 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
Numero MDL MFCD00149559
PubChem CID 2723814
Formula molecolare C6H18N3
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
5

N,N,N',N'-Tetramethylmethylenediamine, 99%, Thermo Scientific Chemicals

CAS: 51-80-9 Formula molecolare: C5H14N2 Molecular Weight (g/mol): 102.18 Numero MDL: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Sinonimo: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C

Sinonimo n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
Numero MDL MFCD00008328
PubChem CID 5829
Formula molecolare C5H14N2
CAS 51-80-9
Molecular Weight (g/mol) 102.18
SMILES CN(C)CN(C)C
InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
6

Hexamethylenetetramine, 99%, Thermo Scientific Chemicals

CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinonimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
PubChem CID 4101
Formula molecolare C6H12N4
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
7

N,N,N',N'-Tetramethyldiaminomethane, 99%, Thermo Scientific Chemicals

CAS: 51-80-9 Formula molecolare: C5H14N2 Molecular Weight (g/mol): 102.18 Numero MDL: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Sinonimo: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

Sinonimo n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
Numero MDL MFCD00008328
PubChem CID 5829
Formula molecolare C5H14N2
CAS 51-80-9
Molecular Weight (g/mol) 102.18
SMILES CN(C)CN(C)C
IUPAC Name N,N,N',N'-tetramethylmethanediamine
InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
8

Hexamethylenetetramine, ACS, 99+%, Thermo Scientific Chemicals

CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinonimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Numero MDL MFCD00006895
PubChem CID 4101
Formula molecolare C6H12N4
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
9

1,3,5-Triaza-7-phosphaadamantane, 97+%, Thermo Scientific Chemicals

CAS: 53597-69-6 Formula molecolare: C6H12N3P Molecular Weight (g/mol): 157.157 Numero MDL: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Sinonimo: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3

Sinonimo 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane
Numero MDL MFCD00154905
PubChem CID 143061
Formula molecolare C6H12N3P
CAS 53597-69-6
Molecular Weight (g/mol) 157.157
SMILES C1N2CN3CN1CP(C2)C3
InChI Key FXXRPTKTLVHPAR-UHFFFAOYSA-N
10

1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%, Thermo Scientific Chemicals

CAS: 2547-66-2 Formula molecolare: C24H27N3 Molecular Weight (g/mol): 357.50 Numero MDL: MFCD00014599 InChI Key: VWVZIRPJPFJGFE-UHFFFAOYSA-N Sinonimo: 1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl PubChem CID: 75685 IUPAC Name: 1,3,5-tribenzyl-1,3,5-triazinane SMILES: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

Sinonimo 1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl
Numero MDL MFCD00014599
PubChem CID 75685
Formula molecolare C24H27N3
CAS 2547-66-2
Molecular Weight (g/mol) 357.50
SMILES C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
IUPAC Name 1,3,5-tribenzyl-1,3,5-triazinane
InChI Key VWVZIRPJPFJGFE-UHFFFAOYSA-N
11

Bis(4-morpholinyl)methane, 98%, Thermo Scientific Chemicals

CAS: 5625-90-1 Formula molecolare: C9H18N2O2 Molecular Weight (g/mol): 186.255 Numero MDL: MFCD00023369 InChI Key: MIFZZKZNMWTHJK-UHFFFAOYSA-N Sinonimo: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine SMILES: C1COCCN1CN2CCOCC2

Sinonimo dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane
Numero MDL MFCD00023369
PubChem CID 21839
Formula molecolare C9H18N2O2
CAS 5625-90-1
Molecular Weight (g/mol) 186.255
SMILES C1COCCN1CN2CCOCC2
IUPAC Name 4-(morpholin-4-ylmethyl)morpholine
InChI Key MIFZZKZNMWTHJK-UHFFFAOYSA-N
12

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane, Thermo Scientific Chemicals

CAS: 75920-10-4 Formula molecolare: C12H24N4 Molecular Weight (g/mol): 224.352 Numero MDL: MFCD09953472 InChI Key: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

Numero MDL MFCD09953472
PubChem CID 337907
Formula molecolare C12H24N4
CAS 75920-10-4
Molecular Weight (g/mol) 224.352
SMILES C1CN2CCN3CCCN(C3)CCN(C1)C2
InChI Key ZJCWEHQOOSNWTF-UHFFFAOYSA-N
13

Hexamethylenetetramine, 98.5%, contains an anticaking agent, Thermo Scientific Chemicals

CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinonimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Numero MDL MFCD00006895
PubChem CID 4101
Formula molecolare C6H12N4
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
15

1,3-Dibenzyl-5-cyanohexahydropyrimidine, 99%, Thermo Scientific™

CAS: 86236-77-3 Formula molecolare: C19H21N3 Molecular Weight (g/mol): 291.398 Numero MDL: MFCD00051959 InChI Key: PSDQOOQJPHTEIA-UHFFFAOYSA-N Sinonimo: 1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl PubChem CID: 2806026 IUPAC Name: 1,3-dibenzyl-1,3-diazinane-5-carbonitrile SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

Sinonimo 1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl
Numero MDL MFCD00051959
PubChem CID 2806026
Formula molecolare C19H21N3
CAS 86236-77-3
Molecular Weight (g/mol) 291.398
SMILES C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
IUPAC Name 1,3-dibenzyl-1,3-diazinane-5-carbonitrile
InChI Key PSDQOOQJPHTEIA-UHFFFAOYSA-N