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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPYLANILINE

SMILES

CCCC1=CC=CC=C1N

InChI

InChIKey=WKURVXXDGMYSDP-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
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 11:33:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:44 GMT 2023
Record UNII
KDP5MSE5C0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPYLANILINE
Systematic Name English
O-AMINOPROPYLBENZENE
Systematic Name English
2-PROPYL-ANILINE
Systematic Name English
BENZENAMINE, 2-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
15759
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-346-5
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
FDA UNII
KDP5MSE5C0
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40171248
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
CAS
1821-39-2
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
DRUG BANK
DB02970
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY