AG0003FI

101-32-6 | 2-[2-Hydroxyethyl(phenylmethyl)amino]ethanol

AG0003FI

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CAS Number	101-32-6
Catalog Number	AG0003FI(AGN-PC-0BY33L)
Chemical Name	2-[2-Hydroxyethyl(phenylmethyl)amino]ethanol
EC Number	202-934-6
IUPAC Name	2-[benzyl(2-hydroxyethyl)amino]ethanol
InChI	InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2
InChI Key	MIZIOHLLYXVEHJ-UHFFFAOYSA-N
MDL Number	MFCD00020587
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
NSC Number	60297
SMILES	OCCN(CCO)CC1=CC=CC=C1
Synonyms	101-32-6, N-Benzyldiethanolamine, 2,2'-(benzylazanediyl)diethanol, 2,2'-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine, BENZYLDIETHANOLAMINE, Ethanol, 2,2'-(benzylimino)di-, Ethanol, 2,2'-[(phenylmethyl)imino]bis-, 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol, 2-[2-Hydroxyethyl(phenylmethyl)amino]ethanol, 2,2-(BENZYLIMINO)DIETHANOL, 2-[Benzyl(2-hydroxyethyl)amino]-1-ethanol, Benzylbis(2-hydroxyethyl)amine, EINECS 202-934-6, 2,2'-((Phenylmethyl)imino)bisethanol, BRN 2211596, AI3-26798, 2,2'-(Benzylimino)-diethanol, MIZIOHLLYXVEHJ-UHFFFAOYSA-N, N-Benzyl-N,N-bis(2-hydroxyethyl)amine, Ethanol, 2,2'-((phenylmethyl)imino)bis-, NSC60297, N-benzyl diethanolamine, N-benzyl-diethanolamine, 2,2'-Benzyliminobisethanol, AC1L1P0V, Cambridge id 5465378, benzylhydroxyethylaminoethanol, Oprea1_215048, SCHEMBL79747, 4-12-00-02200 (Beilstein Handbook Reference), Ethanol,2'-(benzylimino)di-, Bis(2-hydroxyethyl)benzylamine, CHEMBL425114, CTK3J9688, Bis-(2-hydroxyethyl)-benzylamine, DTXSID50143618, HMS1581H19, ZINC280543, ADAL1037318, 0368AA, ANW-56191, MFCD00020587, N,N-bis(2-hydroxyethyl)benzyl amine, NSC-60297, SBB091907, AKOS005070831, Ethanol,2'-[(phenylmethyl)imino]bis-, N-benzyl-N,N-di(2-hydroxyethyl)amine, MCULE-4735741991, N,N-bis(2-hydroxyethyl)-N-benzylamine, RP11524, 2,2'-(Benzylimino)diethanol, >=99%, 2-[benzyl(2-hydroxyethyl)amino]ethanol, AJ-18787, AK-32659, Ethanol,2,2'-[(phenylmethyl)imino]bis-, LS-66477, 2-[(2-hydroxyethyl)benzylamino]ethan-1-ol, DB-082072, TR-000364, B5081, FT-0610885, C-5397, 101B326, 6X-0943, Ethanol, 2,2'-((phenylmethyl)imino)bis- (9CI), I05-1193, J-506705, C11H17NO2, CID7553, C11-H17-N-O2, 2,2'-[(phenylmethyl)imino]bisethanol,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	195.262g/mol
Monoisotopic Mass	195.126g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	43.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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