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1-(1H-Imidazol-1-yl)-2-butanamine
[CAS# 844882-20-8]

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Identification
Name 1-(1H-Imidazol-1-yl)-2-butanamine
Synonyms 1-(1H-imidazol-1-yl)butan-2-amine; 1-imidazolylbut-2-ylamine
Molecular Structure CAS#: 844882-20-8, 1-(1H-Imidazol-1-yl)-2-butanamine
Molecular Formula C7H13N3
Molecular Weight 139.20
CAS Registry Number 844882-20-8
SMILES n1ccn(c1)CC(N)CC
InChI 1S/C7H13N3/c1-2-7(8)5-10-4-3-9-6-10/h3-4,6-7H,2,5,8H2,1H3
InChIKey RFXAODSVTNXOQO-UHFFFAOYSA-N
Properties
Density 1.088g/cm3 (Cal.)
Boiling point 286.614°C at 760 mmHg (Cal.)
Flash point 127.14°C (Cal.)
Refractive index 1.554 (Cal.)
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