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(6-methyl-1H-benzimidazol-2-yl)methanamine

(6-methyl-1H-benzimidazol-2-yl)methanamine structure

CAS No:
115087-90-6
Formula:
C9H13Cl2N3
Chemical Name:
(6-methyl-1H-benzimidazol-2-yl)methanamine
Synonyms:
C-(5-Methyl-1H-benzoimidazol-2-yl)-methylamine; 1-(5-methyl-1H-benzimidazol-2-yl)methanamine; 1H-Benzimidazole-2-methanamine,6-methyl; (5-methyl-1H-1,3-benzodiazol-2-yl)methanamine; (5-methyl-1H-benzimidazol-2-yl)methylamine; (5-methylbenzimidazol-2-yl)methylamine;Expand
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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(6-methyl-1H-benzimidazol-2-yl)methanamine Basic Attributes

Molecular Weight：

234.12600

Exact Mass：

161.095297364 g/mol

DSSTox ID：

DTXSID30358920

HScode：

2933990090

Characteristics

PSA：

54.70000

XLogP3：

3.63430

Density：

1.227g/cm3

Boiling Point：

392.5ºC

Flash Point：

219.7ºC

Refractive Index：

1.684

Vapor Pressure：

2.28E-06mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:161.20
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:161.095297364
Monoisotopic Mass:161.095297364
Topological Polar Surface Area:54.7
Heavy Atom Count:12
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6-methyl-1H-benzimidazol-2-yl)methanamine

Basic Attributes
Characteristics
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Computed Properties
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