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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-4-(pyrrolidin-1-yl)aniline

SMILES

CC1=CC(N)=CC=C1N2CCCC2

InChI

InChIKey=HXGBHCCAZHQXQV-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-9-8-10(12)4-5-11(9)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-
Preferred Name English
3-Methyl-4-(pyrrolidin-1-yl)aniline
Systematic Name English
3-Methyl-4-(1-pyrrolidinyl)benzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
LE6NFT66MY
Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-243-1
Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025
PRIMARY
PUBCHEM
85277
Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025
PRIMARY
CAS
16089-43-3
Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID3066007
Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025
PRIMARY
NIH
NCATS
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