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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-methyl-N-(prop-2-en-1-yl)aniline

SMILES

CC1=CC=C(NCC=C)C=C1

InChI

InChIKey=XXLHUDMGBJKFMJ-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
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 18:42:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:11 GMT 2023
Record UNII
8QF4GKT6M2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-methyl-N-(prop-2-en-1-yl)aniline
Systematic Name English
4-METHYL-N-PROP-2-ENYLANILINE
Systematic Name English
N-ALLYL-4-METHYLANILINE
Systematic Name English
BENZENAMINE, 4-METHYL-N-2-PROPEN-1-YL-
Systematic Name English
2-(4-FLUOROPHENYL)PYRIDIN-5-ACETONITRILE
Systematic Name English
ALLYL(4-TOLYL)AMINE
Systematic Name English
p-Toluidine, N-allyl-
Common Name English
4-METHYL-N-2-PROPEN-1-YLBENZENAMINE
Systematic Name English
NSC-60288
Code English
Code System Code Type Description
CAS
15258-46-5
Created by admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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NSC
60288
Created by admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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FDA UNII
8QF4GKT6M2
Created by admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID90934547
Created by admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
PRIMARY
PUBCHEM
246779
Created by admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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