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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14ClN
Molecular Weight 183.678
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)-N-methylpropan-2-amine, (2S)-

SMILES

CN[C@@H](C)CC1=C(Cl)C=CC=C1

InChI

InChIKey=SXSIHVNMXOMEDS-QMMMGPOBSA-N
InChI=1S/C10H14ClN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-1-(2-Chlorophenyl)-N-methylpropan-2-amine
Preferred Name English
1-(2-Chlorophenyl)-N-methylpropan-2-amine, (2S)-
Systematic Name English
(?S)-2-Chloro-N,?-dimethylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 2-chloro-N,?-dimethyl-, (?S)-
Systematic Name English
2-Chloro-N,?-dimethylbenzeneethanamine, (?S)-
Systematic Name English
Code System Code Type Description
FDA UNII
J4P8A9F2QA
Created by admin on Wed Apr 02 19:13:50 GMT 2025 , Edited by admin on Wed Apr 02 19:13:50 GMT 2025
PRIMARY
CAS
2304915-46-4
Created by admin on Wed Apr 02 19:13:50 GMT 2025 , Edited by admin on Wed Apr 02 19:13:50 GMT 2025
PRIMARY
PUBCHEM
40578316
Created by admin on Wed Apr 02 19:13:50 GMT 2025 , Edited by admin on Wed Apr 02 19:13:50 GMT 2025
PRIMARY
NIH
NCATS
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