AG003SHQ

92-00-2 | 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethanol

AG003SHQ

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CAS Number	92-00-2
Catalog Number	AG003SHQ(AGN-PC-0JL7BR)
Chemical Name	2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethanol
EC Number	202-115-3
IUPAC Name	2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol
InChI	InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
InChI Key	MVQUJEUCFOGFJU-UHFFFAOYSA-N
MDL Number	MFCD00002852
Molecular Formula	C10H14ClNO2
Molecular Weight	215.6767
NSC Number	58170
SMILES	OCCN(CCO)C1=CC(Cl)=CC=C1
UNII	EN37T6H6NK
Synonyms	92-00-2, N,N-Bis(2-hydroxyethyl)-3-chloroaniline, 2,2'-(3-Chlorophenylimino)diethanol, N-(3-Chlorophenyl)diethanolamine, 2,2'-((3-Chlorophenyl)azanediyl)diethanol, Emery 5715, (m-Chlorophenyl)diethanolamine, Emery 5717, Diethanolaminochlorobenzene, N-(m-Chlorophenyl)diethanolamine, Diethanolchloroanilide, N,N-Dihydroxyethyl-3-chloroaniline, 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethanol, Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, m-Chloro-N,N-bis(2-hydroxyethyl)aniline, 3-Chloro-N,N-bis(2-hydroxyethyl)aniline, N,N-Bis(2-hydroxyethyl)chloroanilide, N,N-Di(hydroxyethyl)-m-chloroaniline, NSC 58170, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, N,N-Diethanolanilide, 3-chloro-, 2,2'-meta-(meta-Chlorophenylimino)diethanol, N,N-Dihydroxyethyl-m-chloroaniline, Aniline, m-chloro-N,N-bis(2-hydroxyethyl)-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, UNII-EN37T6H6NK, 2,2'-((m-Chlorophenyl)imino)diethanol, BRN 2806249, EN37T6H6NK, 2,2'-[(3-chlorophenyl)imino]diethanol, AI3-12121, Ethanol, 2,2'-((m-chlorophenyl)imino)di-, Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol, 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol, FR-0046, N-(3-Chlorophenyl)-2,2'-iminodiethanol, N,N-Di(.beta.-hydroxyethyl)-m-chloroaniline, W-100297, 2,2'-[(m-Chlorophenyl)imino]diethanol, NN-Bis(2-hydroxyethyl)-m-chloroaniline, ACMC-209reh, Emery-5715, AC1Q7CXT, Maybridge3_006251, Aniline,N-dihydroxyethyl-, DSSTox_CID_6557, AC1L25XK, DSSTox_RID_78148, m-Chlorophenyl diethanolamine, DSSTox_GSID_26557, Oprea1_420125, 4-12-00-01141 (Beilstein Handbook Reference), SCHEMBL2767092, CHEMBL3187164, DTXSID4026557, Aniline,N-bis(2-hydroxyethyl)-, CTK5H0777, MVQUJEUCFOGFJU-UHFFFAOYSA-N, Ethanol,2'-(m-chloroanilino)bis-, HMS1448M03, ZINC105298, ALBB-005289, NSC58170, ZX-AN005225, ZX-AT018185, Tox21_303219, ANW-39783, CCG-51558, MFCD00002852, NSC-58170, OR0095, SBB007650, STK503331, AKOS005171561, MCULE-3510868722, CAS-92-00-2, Ethanol,2'-[(m-chlorophenyl)imino]di-, IDI1_017638, KS-000013A3, 2,2'-(3-chlorophenylazanediyl)diethanol, 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N,N-Bis(2-hydroxyethyl)-m-chloroaniline, N,N-Di(2-hydroxyethyl)-3-chloroaniline, NCGC00257111-01, AJ-11188, AN-42584, Ethanol,2'-[(3-chlorophenyl)imino]bis-, LS-66608, ZB003569, AX8141851, DB-025725, TR-028945, B0490, FT-0631444, R1052, ST24027212, ST50411280, C-42354, Ethanol, 2,2'-((m-chlorophenyl)imino)di- (8CI), N-(3-CHLORO-PHENYL)-2,2'-IMINO-DI-ETHANOL, SR-01000640851-1, InChI=1/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H, C10H14ClNO2, 2,2'- DIETHANOL, 3-N,N-Dihydroxyethyl toluidine, C10-H14-Cl-N-O2, CID66688, n,n-Dihydroxyethyl-m-chloro aniline, 2,2'-(3-chlorphenylimino)diethanol,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.071g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.677g/mol
Monoisotopic Mass	215.071g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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