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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CHLOROAMPHETAMINE, (R)-

SMILES

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

InChI

InChIKey=ORWQJKNRYUIFJU-SSDOTTSWSA-N
InChI=1S/C9H12ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
M-CHLOROAMPHETAMINE, (R)-
Common Name English
BENZENEETHANAMINE, 3-CHLORO-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
(.ALPHA.R)-3-CHLORO-.ALPHA.-METHYLBENZENEETHANAMINE
Common Name English
PHENETHYLAMINE, M-CHLORO-.ALPHA.-METHYL-, (-)-
Systematic Name English
(2R)-1-(3-CHLOROPHENYL)PROPAN-2-AMINE
Common Name English
BENZENEETHANAMINE, 3-CHLORO-.ALPHA.-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
EJB9FP3T6N
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
CAS
26632-69-9
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
PUBCHEM
42054198
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY PUBCHEM
NIH
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