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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 P-CHLOROAMPHETAMINE, (R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H12ClN
Molecular Weight 169.651
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:02:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:15 GMT 2023
Record UNII
2TT6ZC3PEB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CHLOROAMPHETAMINE, (R)-
Common Name English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
(.ALPHA.R)-4-CHLORO-.ALPHA.-METHYLBENZENEETHANAMINE
Common Name English
L-P-CHLOROAMPHETAMINE
Common Name English
(-)-4-CHLOROAMPHETAMINE
Common Name English
(-)-P-CHLOROAMPHETAMINE
Common Name English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (R)-
Systematic Name English
PHENETHYLAMINE, P-CHLORO-.ALPHA.-METHYL-, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
2TT6ZC3PEB
Created by admin on Sat Dec 16 19:02:16 GMT 2023 , Edited by admin on Sat Dec 16 19:02:16 GMT 2023
PRIMARY
PUBCHEM
719679
Created by admin on Sat Dec 16 19:02:16 GMT 2023 , Edited by admin on Sat Dec 16 19:02:16 GMT 2023
PRIMARY
CAS
405-47-0
Created by admin on Sat Dec 16 19:02:16 GMT 2023 , Edited by admin on Sat Dec 16 19:02:16 GMT 2023
PRIMARY
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