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Home >> Chemical Listing >> Page 3037 >> 2-(2-Aminoethyl)-1H-benzimidazol-4-amine

2-(2-Aminoethyl)-1H-benzimidazol-4-amine
[CAS# 933695-01-3]

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Identification
Name 2-(2-Aminoethyl)-1H-benzimidazol-4-amine
Synonyms 2-(2-aminoethyl)-1H-benzo[d]imidazol-7-amine
Molecular Structure CAS#: 933695-01-3, 2-(2-Aminoethyl)-1H-benzimidazol-4-amine
Molecular Formula C9H12N4
Molecular Weight 176.22
CAS Registry Number 933695-01-3
SMILES c1cc(c2c(c1)[nH]c(n2)CCN)N
InChI 1S/C9H12N4/c10-5-4-8-12-7-3-1-2-6(11)9(7)13-8/h1-3H,4-5,10-11H2,(H,12,13)
InChIKey LZOMXSJXAFBMSX-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 490.867°C at 760 mmHg (Cal.)
Flash point 282.636°C (Cal.)
Refractive index 1.739 (Cal.)
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