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[4-(2-Methylbenzimidazol-1-yl)phenyl]methanamine hydrochloride

[4-(2-Methylbenzimidazol-1-yl)phenyl]methanamine hydrochloride - CAS 1820683-68-8

Catalog:	BB053076
Product Name:	[4-(2-Methylbenzimidazol-1-yl)phenyl]methanamine hydrochloride
CAS:	1820683-68-8
Synonyms:	[4-(2-Methyl-1H-benzimidazol-1-yl)benzyl]aminehydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	[4-(2-methylbenzimidazol-1-yl)phenyl]methanamine;hydrochloride
Molecular Weight:	273.76
Molecular Formula:	C15H16ClN3
Canonical SMILES:	CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CN.Cl
InChI:	InChI=1S/C15H15N3.ClH/c1-11-17-14-4-2-3-5-15(14)18(11)13-8-6-12(10-16)7-9-13;/h2-9H,10,16H2,1H3;1H
InChI Key:	SQVOBNMNXUPSMX-UHFFFAOYSA-N

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile

Benzimidazoles

[1378947-22-8]
6-Bromo-2-chloro-1-methyl-1H-benzo[d]imidazole
[1225283-27-1]
4,5-difluoro-1H-1,3-benzodiazole-2-carboxylic acid
[5381-79-3]
1-Methyl-6-nitrobenzimidazole
[22492-14-4]
1-(4-Nitrophenyl)-1H-benzimidazole
[869946-32-7]
4-(2-Methyl-1H-benzimidazol-1-yl)aniline
[14741-71-0]
Ethyl (2-benzoimidazolyl)acetate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	273
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	273.1032752
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	273.1032752
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0