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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-phenylbutan-2-amine, (2S)-

SMILES

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

InChI

InChIKey=IOLQWLOHKZENDW-JTQLQIEISA-N
InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
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 15:20:17 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:17 GMT 2023
Record UNII
6TJ3786QZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-phenylbutan-2-amine, (2S)-
Systematic Name English
[(S)-1-(Phenylmethyl)propyl]amine
Systematic Name English
(2S)-1-phenylbutan-2-amine
Systematic Name English
Benzeneethanamine, α-ethyl-, (S)-
Systematic Name English
Phenethylamine, α-ethyl-, (+)-
Systematic Name English
Benzeneethanamine, α-ethyl-, (αS)-
Systematic Name English
(αS)-α-Ethylbenzeneethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
40472480
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY
FDA UNII
6TJ3786QZV
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY
CAS
30543-90-9
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY
Related Record Type Details
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