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CAS RN 102-70-5

CH2NH2CCH2

CAS RN 102-70-5

IUPAC Name: tris(prop-2-en-1-yl)amine
Synonyms: triallylamine
Molecular Weight (g/mol): 137.23
Molecular Formula: C9H15N
InChi Key: VPYJNCGUESNPMV-UHFFFAOYSA-N
SMILES: C=CCN(CC=C)CC=C
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1

Triallylamine, 97%

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

PubChem CID 7617
CAS 102-70-5
Molecular Weight (g/mol) 137.226
MDL Number MFCD00026093
SMILES C=CCN(CC=C)CC=C
Synonym triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula C9H15N
2

Triallylamine 95.0+%, TCI Americaâ„¢

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

PubChem CID 7617
CAS 102-70-5
Molecular Weight (g/mol) 137.226
MDL Number MFCD00026093
SMILES C=CCN(CC=C)CC=C
Synonym triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula C9H15N

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