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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N
Molecular Weight 197.2756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-PHENYLETHYL)ANILINE

SMILES

NC1=CC=C(CCC2=CC=CC=C2)C=C1

InChI

InChIKey=ZRPMISJEZSOSQC-UHFFFAOYSA-N
InChI=1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7,15H2

HIDE SMILES / InChI

Molecular Formula C14H15N
Molecular Weight 197.2756
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 09:02:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:54 GMT 2023
Record UNII
631H8Q18TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-PHENYLETHYL)ANILINE
Systematic Name English
4-AMINODIBENZYL
Common Name English
NSC-210538
Code English
P-PHENETHYLANILINE
Common Name English
BENZENAMINE, 4-(2-PHENYLETHYL)-
Systematic Name English
1-(4-AMINOPHENYL)-2-PHENYLETHANE
Systematic Name English
4-(2-PHENYLETHYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5036840
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
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FDA UNII
631H8Q18TR
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
CAS
13024-49-2
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
NSC
210538
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
PUBCHEM
83054
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
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