AG003O07

57-37-4 | 2-(Diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride

AG003O07

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CAS Number	57-37-4
Catalog Number	AG003O07(AGN-PC-0SNJTB)
Chemical Name	2-(Diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride
EC Number	200-324-4
IUPAC Name	2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride
InChI	InChI=1S/C20H25NO3.ClH/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,3-4,15-16H2,1-2H3;1H
InChI Key	ZCEHOOLYWQBGQO-UHFFFAOYSA-N
MDL Number	MFCD00012624
Molecular Formula	C20H26ClNO3
Molecular Weight	363.8783
NSC Number	16339
SMILES	CCN(CC)CCOC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O.[H]Cl
UNII	26R628272Q
Synonyms	Amizil, Amizyl, Benactyzine, Lucidil, Benactyzine hydrochloride, 57-37-4, Neuroleptone, Tranquilline, Amitakon, Benaktin, Destendo, Ibiotyzil, Leucidil, Nervacton, Nervatil, Neuraktil, Neurobenzil, Suavitil, Valladan, Valladon, Aktozin, Amisil, Amisyl, Amizil, Amysyl, Amyzyl, Arkadin, Cafron, Cevanol, Katron, Lucidil, Nutinal, Parasan, Parazan, Parpon, Phobex, Procalm, Prokalm, Stoikon, Cedad, Fobex, Amizil hydrochloride, Amizyl hydrochloride, Benactyzine chloride, Morcain, Benactizine hydrochloride, Benactyzin [Czech], Win 5606, 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride, 2-Diethylaminoethyl benzilate hydrochloride, AY 5406-1, UNII-26R628272Q, EINECS 200-324-4, NSC 16339, 2-Diethylaminoethyl diphenylglycolate hydrochloride, EA 2092, AI3-26379, MLS000069801, beta-Diethylaminoethyl benzilate hydrochloride, Benzilate du diethylamino-ethanol chlorhydrate, Diphenylglycollic acid 2-(diethylamino)ethyl ester hydrochloride, Ethanol, 2-(diethylamino)-, benzilate hydrochloride, 2-(Difenyl-hydroxyacetoxy)ethyl-diethylammoniumchlorid, Benzilate du diethylamino-ethanol chlorhydrate [French], Benzilic acid beta-diethylaminoethyl ester hydrochloride, SMR000059142, 2-(Difenyl-hydroxyacetoxy)ethyl-diethylammoniumchlorid [Czech], 2-Diethylaminoethylester kyseliny benzilove hydrochlorid [Czech], 26R628272Q, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, C20H26ClNO3, Benzilic acid, 2-(diethylamino)ethyl ester, hydrochloride, Benactyzine HCl, 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate, chloride, Amioyl, 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride, BENACTIZINE HCl, AY-5406, benactyzine-hydrochloride, Opera_ID_144, AC1Q39SF, MLS001148661, MLS001424153, AC1L25E6, SCHEMBL4419579, Ethanol, benzilate hydrochloride, 2-Diethylaminoethylester kyseliny benzilove hydrochlorid, CHEMBL1584883, DTXSID8052774, CTK8B3278, HY-B1542A, KS-00000FOJ, NSC16339, ANW-42190, MFCD00012624, NSC-16339, SBB057194, WLN: QXR&R&VO2N2&2 &GH, AKOS015901413, CCG-101069, CS-8073, MCULE-7558186631, NC00319, AN-41717, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, CPD000059142, DS-11395, LS-32471, SAM001246868, Benactyzine hydrochloride, >=98% (HPLC), 2-(Diethylamino)ethyl benzilate hydrochloride, B0053, FT-0612170, ST50319683, V0366, .beta.-Diethylaminoethyl benzilate hydrochloride, I14-15471, Benzilic Acid 2-(Diethylamino)ethyl Ester Hydrochloride, Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride, Benzilic acid .beta.-diethylaminoethyl ester hydrochloride, 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate hydrochloride, 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenyl-acetate hydrochloride, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Tranquillin, Benactyzin, Deprol, Benactizine, BENACTYZINE, component of Deprol, benactyzinhydrochlorid-, Benactyzinehydrochloride, C20H25NO3.ClH, C20-H25-N-O3.Cl-H, CID66448, 57-37-4 (HCl), Benzeneacetic acid, 2-(diethylamino)ethyl ester, hydrochloride,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	363.16g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	363.882g/mol
Monoisotopic Mass	363.16g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H311-H331
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P311
Signal Words	danger
UN Code	UN 2811

Certificate of Analysis

Lot Number