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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N.ClH
Molecular Weight 171.667
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, (S)-

SMILES

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

InChI

InChIKey=CLMUXERMQYHMJN-QRPNPIFTSA-N
InChI=1S/C9H13N.ClH/c1-8(10-2)9-6-4-3-5-7-9;/h3-8,10H,1-2H3;1H/t8-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:51:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:37 GMT 2023
Record UNII
920U8W686T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, (S)-
Systematic Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Common Name English
Code System Code Type Description
CAS
53690-44-1
Created by admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
PRIMARY
PUBCHEM
119026139
Created by admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
PRIMARY
FDA UNII
920U8W686T
Created by admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
PRIMARY
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