AG003HWP

5465-29-2 | 2-Propyl-1H-benzo[d]imidazole

AG003HWP

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CAS Number	5465-29-2
Catalog Number	AG003HWP(AGN-PC-0JKG01)
Chemical Name	2-Propyl-1H-benzo[d]imidazole
IUPAC Name	2-propyl-1H-benzimidazole
InChI	InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12)
InChI Key	FBLJZPQLNMVEMR-UHFFFAOYSA-N
MDL Number	MFCD00087477
Molecular Formula	C10H12N2
Molecular Weight	160.2157
SMILES	C1=CC=CC2=C1[NH]C(=N2)CCC
UNII	ZAS7IXN9P8
Synonyms	2-Propylbenzimidazole, 5465-29-2, 2-Propyl-1H-benzimidazole, 2-propyl-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-propyl-, 2-propyl-1H-1,3-benzodiazole, BENZIMIDAZOLE, 2-PROPYL-, NSC 40172, 1H-Benzimidazole, 2-propyl- (9CI), UNII-ZAS7IXN9P8, NSC 28962, ZAS7IXN9P8, 2-Propyl-1H-benzoimidazole, BRN 0118511, CHEMBL348508, FBLJZPQLNMVEMR-UHFFFAOYSA-N, F0293-0118, PubChem21433, Enamine_005118, AC1L2IQ7, AC1Q2V1Z, 1H-Benzimidazole,2-propyl-, 5-23-06-00498 (Beilstein Handbook Reference), MLS000564234, 2-Propyl-1H-benzimidazole #, SCHEMBL612507, 2-propyl-1H-1,3-benzimidazole, CTK5A2094, DTXSID30203108, HMS1408I14, HMS2411G15, ZINC394878, ACT06472, ALBB-016087, BCP26962, NSC28962, NSC40172, ANW-51617, BDBM50404849, MFCD00087477, NSC-28962, NSC-40172, SBB042551, STL168975, AKOS000271113, CS-W002355, DS-0770, FS-2307, MCULE-6935692386, TRA0063250, IDI1_007705, NCGC00246151-01, AJ-21453, AK-31915, BR-31915, CJ-03643, LS-33154, SC-27880, SC-64932, SMR000151838, ST088783, SY015986, AB0025421, DB-025928, ST2410204, TC-061764, 4CH-013544, AM20040687, BB 0218033, FT-0083496, FT-0649871, W6884, A15643, S-2905, MFCD00087477 (95+%), 465P292, I01-1188, Q-101094, InChI=1/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12, C10H12N2, CID21624, ACN-029807, C10-H12-N2,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	160.22g/mol
Monoisotopic Mass	160.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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

Lot Number