AG00J99M

5739-10-6 | 2-(1H-Imidazol-1-Yl)Ethanamine

AG00J99M

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CAS Number	5739-10-6
Catalog Number	AG00J99M(AGN-PC-0JR5TR)
Chemical Name	2-(1H-Imidazol-1-Yl)Ethanamine
IUPAC Name	2-imidazol-1-ylethanamine
InChI	InChI=1S/C5H9N3/c6-1-3-8-4-2-7-5-8/h2,4-5H,1,3,6H2
InChI Key	YCIRHAGYEUJTFH-UHFFFAOYSA-N
MDL Number	MFCD03093042
Molecular Formula	C5H9N3
Molecular Weight	111.1451
SMILES	NCCN1C=CN=C1
Synonyms	2-(1H-Imidazol-1-yl)ethanamine, 5739-10-6, 1H-Imidazole-1-ethanamine, 2-Imidazol-1-yl-ethylamine, 2-imidazol-1-ylethanamine, 2-(1H-imidazol-1-yl)ethan-1-amine, 2-IMIDAZOLE-1YL-ETHYLAMINE, 2-imidazolylethylamine, 2 - (1H - Imidazol - 1 - yl)ethanamine, EC-000.1377, b-imidazolylethylamine, PubChem8054, 2-(1H-imidazol-1-yl)ethanminedihydrochloride, 2-imidazol-1-ylethylamine, ACMC-2097ic, 1-(2-aminoethyl)imidazole, AC1L8PU9, AC1Q54KG, AC1Q54KH, 2-(1-imidazolyl)ethanamine, N-(2-aminoethyl)-imidazole, 2-(imidazol-1-yl)ethanamine, 2-(imidazol-1-yl)ethylamine, SCHEMBL311448, SCHEMBL8606878, [2-(Imidazol-1-yl)ethyl]amine, CTK1G9201, YCIRHAGYEUJTFH-UHFFFAOYSA-N, 2-(1H-imidazol-1-yl) ethanamine, ALBB-012920, EBD38609, ZINC1563631, 2-(1H-imidazol-1-yl)-ethyl-amine, 8445AB, ANW-14002, BBL008608, MFCD03093042, SBB026490, STK353417, AKOS000122891, AB13191, MCULE-6867173989, RP19030, AC-20616, AJ-27105, BP-10773, BS-12803, EN002601, SC-45351, [2-(1H-IMIDAZOL-1-YL)ETHYL]AMINE, DB-002384, DB-002457, ST2409257, TR-020038, AM20100404, BB 0219897, ST45135022, 2-(1H-Imidazol-1-yl)ethanamine, AldrichCPR, EN300-22473, K-0085, 668I430, A831423, I14-4365, J-509697, I14-10879, I14-22743, 2-Imidazol-1-yl-ethylamine; 1H-imidazole-1-ethanamine, |A-aminoethylimidazole, C5H9N3, 93668-43-0, CID430667, NSC280770, 2-(1H-imidazol-1-yl)ethanamine dihydrochloride, 2-Imidazol-1-ylEthylaminedihydrochloride, 1-(2-Aminoethyl)-1H-imidazole dihydrochloride, A11028, 2-IMIDAZOL-1-YL-ETHYLAMINEDIHYDROCHLORIDE,

Complexity	64.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	111.08g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	111.148g/mol
Monoisotopic Mass	111.08g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number