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Details

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

SHOW SMILES / InChI
Structure of 4-PHENYLBUTAN-2-AMINE, (R)-

SMILES

C[C@@H](N)CCC1=CC=CC=C1

InChI

InChIKey=WECUIGDEWBNQJJ-SECBINFHSA-N
InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-PHENYLBUTAN-2-AMINE, (R)-
Systematic Name English
BENZENEPROPANAMINE, .ALPHA.-METHYL-, (R)-
Preferred Name English
Code System Code Type Description
FDA UNII
O4F6H42UWQ
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
PUBCHEM
2734033
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
CAS
937-52-0
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
NIH
NCATS
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