AG00217O

1758-46-9 | Ethanamine, 2-phenoxy-

AG00217O

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CAS Number	1758-46-9
Catalog Number	AG00217O(AGN-PC-0JKCF4)
Chemical Name	Ethanamine, 2-phenoxy-
EC Number	217-153-6
IUPAC Name	2-phenoxyethanamine
InChI	InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChI Key	IMLAIXAZMVDRGA-UHFFFAOYSA-N
MDL Number	MFCD00052975
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	NCCOC1=CC=CC=C1
UNII	8DGQ1B38R5
Synonyms	2-Phenoxyethylamine, 1758-46-9, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, Phenoxyethylamine, 2-PHENOXYLETHYLAMINE, (2-aminoethoxy)benzene, 2-Phenoxy-ethylamine, ETHYLAMINE, 2-PHENOXY-, alpha-Phenoxy-beta-aminoethane, 1-Amino-2-phenoxyethane, UNII-8DGQ1B38R5, BRN 0774671, (2-phenoxyethyl)amine, 2-phenoxyethan-1-amine, EINECS 217-153-6, 8DGQ1B38R5, CHEMBL217680, IMLAIXAZMVDRGA-UHFFFAOYSA-N, MFCD00052975, F1967-0120, beta-Aminophenetole, 2-phenoxy-ethanamin, 2-phenoxy-ethylamin, 2- phenoxyethylamine, 2-phenoxyethyl amine, 2-Phenoxy ethylamine, 2-Phenoxy-aethylamin, P-Amino-ethoxybenzene, PubChem15299, ACMC-1BXXQ, rarechem al bw 0542, buttpark 9757-78, 2-Phenoxyethylamine, 98%, SCHEMBL43067, KSC175E6D, AC1L26C6, AC1Q54N9, SCHEMBL9323817, Jsp003605, CTK0H5261, DTXSID30170028, HMS1788G02, .alpha.-Phenoxy-.beta.-aminoethane, ACN-S003733, ALBB-027086, ZINC2039265, BBL028054, BDBM50302307, SBB085982, STK711818, AKOS000112403, ZINC112987563, CS-W002257, GS-3384, MCULE-9415509311, RTR-008003, TRA0005929, VZ25139, NCGC00341075-01, AC-15743, AJ-33156, AN-49839, BR-46660, LS-68267, O347, SC-25696, SY004523, AB0011290, DB-021479, ST2410192, TL8001395, TR-008003, AM20060530, FT-0613290, ST50437561, EN300-16223, S-1650, 65204-EP2308812A2, AB00992856-01, AB00992856-03, MFCD00052975 (97+%), 758P469, I01-2085, W-107844, InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H, Not Available, 2-phenoxyethylamino, 4-Aminoethoxybenzene, C8H11NO, C8-H11-N-O, CID15651, 2-Phenoxyethylamine, 98% - 1G 1g, 4-06-00-00663 (Beilstein Handbook Reference), 156-43-4,

Complexity	79.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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

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