AG00IGBK

90871-47-9 | 1-(Propan-2-yl)-1h-1,3-benzodiazol-2-amine

AG00IGBK

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CAS Number	90871-47-9
Catalog Number	AG00IGBK(AGN-PC-0KKV9B)
Chemical Name	1-(Propan-2-yl)-1h-1,3-benzodiazol-2-amine
IUPAC Name	1-propan-2-ylbenzimidazol-2-amine
InChI	InChI=1S/C10H13N3/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-7H,1-2H3,(H2,11,12)
InChI Key	UDJSHISPNDRJNE-UHFFFAOYSA-N
MDL Number	MFCD00159972
Molecular Formula	C10H13N3
Molecular Weight	175.2303
SMILES	CC(N1C2=CC=CC=C2N=C1N)C
Synonyms	2-Amino-1-isopropylbenzimidazole, 90871-47-9, 1-(propan-2-yl)-1H-1,3-benzodiazol-2-amine, 1-propan-2-ylbenzimidazol-2-amine, 1-isopropyl-1H-benzimidazol-2-amine, AC1MCMLA, SCHEMBL442433, UDJSHISPNDRJNE-UHFFFAOYSA-N, KS-00000A7A, 4997AJ, MFCD00159972, ZINC20586057, AKOS003574137, MCULE-8338666482, AK209842, DS-10199, SY027882, 1-(Propan-2-yl)-1H-benzimidazol-2-amine, EN300-75676, MFCD00159972 (95%), 1-Isopropyl-1H-benzoimidazol-2-ylamine, AldrichCPR, Z1356104874, C10H13N3, 1-propan-2-ylbenzoimidazol-2-amine, CID2773196, 1H-Benzimidazol-2-amine, 1-(1-methylethyl)- (9CI),

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.235g/mol
Monoisotopic Mass	175.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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