AG003IFK

1699-56-5 | 3,4-Dibenzyloxyphenethylamine hydrochloride

AG003IFK

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CAS Number	1699-56-5
Catalog Number	AG003IFK(AGN-PC-0KK02V)
Chemical Name	3,4-Dibenzyloxyphenethylamine hydrochloride
EC Number	216-924-4
IUPAC Name	2-[3,4-bis(phenylmethoxy)phenyl]ethanamine;hydrochloride
InChI	InChI=1S/C22H23NO2.ClH/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20;/h1-12,15H,13-14,16-17,23H2;1H
InChI Key	KXIZXPRLNNDQKS-UHFFFAOYSA-N
MDL Number	MFCD00012629
Molecular Formula	C22H24ClNO2
Molecular Weight	369.8845
NSC Number	158272
SMILES	NCCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1.[H]Cl
Synonyms	1699-56-5, 3,4-Dibenzyloxyphenethylamine hydrochloride, 3,4-(DIBENZYLOXY)PHENETHYLAMINE HYDROCHLORIDE, 3,4-Bis(benzyloxy)phenethylamine hydrochloride, J-640247, MLS001359967, SMR001224333, PubChem22702, ACMC-1BUWI, AC1MC3XC, (4-chloro-3-nitrophenyl)(cy, SCHEMBL5628566, 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine Hydrochloride, 3,4-dibenzyloxyphenethylaminehcl, CHEMBL1433859, CTK8C5985, KXIZXPRLNNDQKS-UHFFFAOYSA-N, NSC158272, AKOS015889380, MCULE-8376196280, NSC-158272, ST080585, TC-170047, AM20080687, FT-0600335, TL80090749, 3,?4-?Dibenzyloxyphenethyl?amine hydrochloride, 3,4-dibenzyloxyphenethylamine hydrochloride 98%, 3,4-(dibenzyloxy)phenethylamine hydrochloride,98%, 3,4-Dibenzyloxyphenethylamine hydrochloride, 98%, 699D565, C-49581, J-800246, 2-(3,4-bis(benzyloxy)phenyl)ethanamine hydrochloride, 2-[3,4-bis(phenylmethoxy)phenyl]ethylamine, chloride, 3,4-dibenzyloxyphenethylamine hydrochloride, hplc 98%, I01-18370, Benzeneethanamine, 3,4-bis(phenylmethoxy)-, hydrochloride (1:1), 3,5-Dimethoxytoluene, C22H23NO2.ClH, C22-H23-N-O2.Cl-H, EINECS 216-924-4, CID2723941, O(Cc1ccccc1)c2cc(CCN)ccc2OCc3ccccc3, (4-Chloro-3-nitrophenyl)(cyclopropyl)methanone,

Complexity	350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	369.15g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	369.889g/mol
Monoisotopic Mass	369.15g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H318-H335-H410
Packing Group	Ⅲ
Precautionary statements	P261-P273-P280-P305+P351+P338-P501
UN Code	UN 3077

Certificate of Analysis

Lot Number