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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O2.ClH
Molecular Weight 286.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-(benzylamino)ethylcarbamate hydrochloride

SMILES

Cl.CC(C)(C)OC(=O)NCCNCC1=CC=CC=C1

InChI

InChIKey=BQSIYDULWOXMLG-UHFFFAOYSA-N
InChI=1S/C14H22N2O2.ClH/c1-14(2,3)18-13(17)16-10-9-15-11-12-7-5-4-6-8-12;/h4-8,15H,9-11H2,1-3H3,(H,16,17);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
tert-Butyl 2-(benzylamino)ethylcarbamate hydrochloride
Systematic Name English
1,1-Dimethylethyl [2-[(phenylmethyl)amino]ethyl]carbamate hydrochloride
Preferred Name English
Carbamic acid, [2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester, monohydrochloride
Systematic Name English
tert-Butyl N-[2-(benzylamino)ethyl]carbamate hydrochloride
Systematic Name English
Carbamic acid, N-[2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
3PG6JM3FFG
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY
PUBCHEM
14418525
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY
CAS
126402-64-0
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY
NIH
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