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(1S)-1-(1H-Benzimidazol-2-Yl)-N-Methylethanamine
[CAS# 193534-52-0]

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Identification
Name (1S)-1-(1H-Benzimidazol-2-Yl)-N-Methylethanamine
Synonyms (S)-1-(1H-benzo[d]imidazol-2-yl)-N-methylethanamine
Molecular Structure CAS#: 193534-52-0, (1S)-1-(1H-Benzimidazol-2-Yl)-N-Methylethanamine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 193534-52-0
SMILES C[C@@H](c1[nH]c2ccccc2n1)NC
InChI 1S/C10H13N3/c1-7(11-2)10-12-8-5-3-4-6-9(8)13-10/h3-7,11H,1-2H3,(H,12,13)/t7-/m0/s1
InChIKey WMQHNODUVXJCNT-ZETCQYMHSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 354.286°C at 760 mmHg (Cal.)
Flash point 168.066°C (Cal.)
Refractive index 1.624 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-(1H-Benzimidazol-2-Yl)-N-Methylethanamine
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