1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine structure

1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine

1-prop-2-enylbenzimidazol-2-amine

Also Known As: 1-prop-2-enylbenzimidazol-2-amine|1-allyl-1H-benzimidazol-2-amine|1-Allyl-1H-benzo[d]imidazol-2-amine|Oprea1_175894|1-(2-propen-1-yl)-1H-Benzimidazol-2-amine|1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine|1-allyl-1H-benzimidazol-2-ylamine|1-prop-2-enylbenzoimidazol-2-amine|1H-Benzimidazol-2-amine,1-(2-propenyl)-(9CI)|1H-Benzimidazol-2-amine,1-(2-propen-1-yl)-|AE-848/00232009|1H-Benzimidazol-2-amine, 1-(2-propenyl)- (9CI)

CAS: 201299-82-3
Molecular Formula C10H11N3
Molecular Weight 173.09529 g/mol
LogP 1.8045
Topological Polar Surface Area 43.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 173.09529
Monoisotopic Mass 173.09529
Heavy Atoms 13
Complexity 442.36664

Chemical Identifiers

CAS Number 201299-82-3
SMILES C=CCN1C2=CC=CC=C2N=C1N

Product Overview

1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine (CAS 201299-82-3), with molecular formula C10H11N3 and molecular weight 173.09529 g/mol. IUPAC: 1-prop-2-enylbenzimidazol-2-amine.

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