AG002YMD

29518-68-1 | 1H-Benzimidazole-2-ethanamine

AG002YMD

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CAS Number	29518-68-1
Catalog Number	AG002YMD(AGN-PC-0JQWYS)
Chemical Name	1H-Benzimidazole-2-ethanamine
IUPAC Name	2-(1H-benzimidazol-2-yl)ethanamine
InChI	InChI=1S/C9H11N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2,(H,11,12)
InChI Key	GJEPMYMUORZPMP-UHFFFAOYSA-N
MDL Number	MFCD00462745
Molecular Formula	C9H11N3
Molecular Weight	161.2037
SMILES	N1C(=NC2=C1C=CC=C2)CCN
Synonyms	29518-68-1, 2-(1H-Benzo[d]imidazol-2-yl)ethanamine, 1H-Benzimidazole-2-ethanamine, 2-(1H-Benzoimidazol-2-yl)-ethylamine, 2-(1H-Benzimidazol-2-yl)ethanamine, 2-(1H-Benzoimidazol-2-yl)ethylamine, 2-(1H-Benzimidazol-2-yl)ethylamine, 2-(1H-2-Benzoimidazolyl)-ethylamine, 2-(1H-1,3-BENZODIAZOL-2-YL)ETHAN-1-AMINE, 2-benzimidazol-2-ylethylamine, NSC67437, 2-(1-H-BENZIMIDAZOL-2-YL)-ETHYLAMINE, 1h-benzimidazole-ethanamine dihydrochloride, AC1Q54CK, AC1Q54CL, Cambridge id 5163526, TimTec1_003054, NCIOpen2_003409, Oprea1_323975, Oprea1_804344, CBDivE_003076, SCHEMBL524002, AC1L990M, 2-(2-Amino-athyl)-benzimidazol, CTK0J9829, ZINC80438, GJEPMYMUORZPMP-UHFFFAOYSA-N, ALBB-000023, ZERO/008135, 2-(2-Aminoethyl)-1H-benzimidazole, ANW-49070, BBL011955, Benzyltriphenylphosphonium bromide,pol, MFCD00462745, NSC 67437, SBB002734, STK389068, AKOS000200465, AB06128, CS-W019033, DS-1360, FS-2423, MCULE-8423206222, QC-3640, SDCCGMLS-0064530.P001, KS-000009M5, 2-(1H-benzoimidazol-2-yl)-ethyl-amine, 2-(1H-1,3-benzodiazol-2-yl)ethanamine, AJ-10491, AK-39478, BR-39478, ST056225, SY042498, AB0024023, DB-068129, ST2409254, TC-137815, 4CH-013024, BB 0219585, EU-0011815, FT-0742724, W5205, 2-(1H-benzo[d]imidazol-2-yl)ethan-1-amine, EN300-35531, MFCD00462745 (95%), 2-(1H-1,3-benzimidazol-2-yl)-1-ethanamine, S-6029, 496B424, 2-(1H-Benzoimidazol-2-yl)-ethylamine, AldrichCPR, I05-2891, J-640437, J-800101, F2101-0033, 2-ETHYLTHIOPHENE, C9H11N3, BIS(TRIMETHYLSILYL)TELLURIDE, CID415158, 1H-Benzimidazole-2-ethanamine (9CI), BENZYLTRIPHENYLPHOSPHONIUMBROMIDEPOL&, 2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride, 4499-07-4, 496-42-4,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	161.208g/mol
Monoisotopic Mass	161.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

Lot Number