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CAS RN 102-69-2

CH3NH3CCH3

CAS RN 102-69-2

IUPAC Name: tripropylamine
Sinonimi: tripropylamine NPr3
Peso molecolare (g/mol): 143.27
Formula molecolare: C9H21N
InChi Key: YFTHZRPMJXBUME-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCC
Punti di ebollizione 
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Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (4)
Quantità 
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  • (1)
  • (1)
Forma fisica 
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1

Tripropylamine, 98%, Thermo Scientific Chemicals

CAS: 102-69-2 Formula molecolare: C9H21N Molecular Weight (g/mol): 143.27 Numero MDL: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Sinonimo: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

Sinonimo tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
Numero MDL MFCD00009363
PubChem CID 7616
Formula molecolare C9H21N
CAS 102-69-2
Molecular Weight (g/mol) 143.27
ChEBI CHEBI:38880
SMILES CCCN(CCC)CCC
IUPAC Name N,N-dipropylpropan-1-amine
InChI Key YFTHZRPMJXBUME-UHFFFAOYSA-N
2

Tri-n-propylamine, 98%, Thermo Scientific Chemicals

CAS: 102-69-2 Formula molecolare: C9H21N Molecular Weight (g/mol): 143.27 Numero MDL: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Sinonimo: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

Sinonimo tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
Numero MDL MFCD00009363
PubChem CID 7616
Formula molecolare C9H21N
CAS 102-69-2
Molecular Weight (g/mol) 143.27
ChEBI CHEBI:38880
SMILES CCCN(CCC)CCC
IUPAC Name N,N-dipropylpropan-1-amine
InChI Key YFTHZRPMJXBUME-UHFFFAOYSA-N