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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5F2N
Molecular Weight 81.0646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Difluoroethylamine

SMILES

NCC(F)F

InChI

InChIKey=OVRWUZYZECPJOB-UHFFFAOYSA-N
InChI=1S/C2H5F2N/c3-2(4)1-5/h2H,1,5H2

HIDE SMILES / InChI

Molecular Formula C2H5F2N
Molecular Weight 81.0646
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 Mon Mar 31 23:36:21 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:21 GMT 2025
Record UNII
LR6CDA8ZPD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethylamine, 2,2-difluoro-
Preferred Name English
2,2-Difluoroethylamine
Systematic Name English
2,2-Difluoroethanamine
Systematic Name English
2,2-Difluoroethan-1-amine
Systematic Name English
Ethanamine, 2,2-difluoro-
Systematic Name English
Code System Code Type Description
PUBCHEM
136274
Created by admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID40195621
Created by admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
PRIMARY
SMS_ID
300000053010
Created by admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
PRIMARY
CAS
430-67-1
Created by admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
PRIMARY
FDA UNII
LR6CDA8ZPD
Created by admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
PRIMARY