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Details

Stereochemistry RACEMIC
Molecular Formula C11H15Cl
Molecular Weight 182.69
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-chloro-2-methylpropyl)toluene

SMILES

CC(C)C(Cl)C1=CC=C(C)C=C1

InChI

InChIKey=AAGFTZAYXBVFGB-UHFFFAOYSA-N
InChI=1S/C11H15Cl/c1-8(2)11(12)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(1-chloro-2-methylpropyl)toluene
Systematic Name English
2-Methyl-1-p-tolylpropyl chloride
Systematic Name English
Benzene, 1-(1-chloro-2-methylpropyl)-4-methyl-
Systematic Name English
1-(1-Chloro-2-methylpropyl)-4-methylbenzene
Systematic Name English
Code System Code Type Description
PUBCHEM
3017887
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
CAS
68857-83-0
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
FDA UNII
M8Y9R92S94
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
NIH
NCATS
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