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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl-3-pyrrolidinamine, (±)-

SMILES

CN(C)C1CCNC1

InChI

InChIKey=AVAWMINJNRAQFS-UHFFFAOYSA-N
InChI=1S/C6H14N2/c1-8(2)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:49 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:49 GMT 2025
Record UNII
WV2TEA6CLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(N,N-Dimethylamino)pyrrolidine
Preferred Name English
N,N-Dimethyl-3-pyrrolidinamine, (±)-
Systematic Name English
N,N-Dimethyl(pyrrolidin-3-yl)amine
Systematic Name English
N,N-Dimethyl-3-pyrrolidinamine
Systematic Name English
3-Pyrrolidinamine, N,N-dimethyl-
Systematic Name English
3-Dimethylaminopyrrolidine
Systematic Name English
Code System Code Type Description
PUBCHEM
2758519
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
PRIMARY
CAS
69478-75-7
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
PRIMARY
FDA UNII
WV2TEA6CLD
Created by admin on Wed Apr 02 20:28:49 GMT 2025 , Edited by admin on Wed Apr 02 20:28:49 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE