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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F6N
Molecular Weight 243.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BIS(TRIFLUOROMETHYL)BENZYLAMINE

SMILES

NCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChIKey=DHVHORCFFOSRBP-UHFFFAOYSA-N
InChI=1S/C9H7F6N/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-3H,4,16H2

HIDE SMILES / InChI

Molecular Formula C9H7F6N
Molecular Weight 243.149
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 12:34:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:57 GMT 2023
Record UNII
W9RP2724XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-BIS(TRIFLUOROMETHYL)BENZYLAMINE
Systematic Name English
BENZENEMETHANAMINE, 3,5-BIS(TRIFLUOROMETHYL)-
Systematic Name English
((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)AMINE
Common Name English
(3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHANAMINE
Systematic Name English
3,5-BIS(TRIFLUOROMETHYL)BENZENEMETHANAMINE
Systematic Name English
3,5-DI(TRIFLUOROMETHYL)BENZYLAMINE
Common Name English
Code System Code Type Description
FDA UNII
W9RP2724XX
Created by admin on Sat Dec 16 12:34:57 GMT 2023 , Edited by admin on Sat Dec 16 12:34:57 GMT 2023
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PUBCHEM
521099
Created by admin on Sat Dec 16 12:34:57 GMT 2023 , Edited by admin on Sat Dec 16 12:34:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70234133
Created by admin on Sat Dec 16 12:34:57 GMT 2023 , Edited by admin on Sat Dec 16 12:34:57 GMT 2023
PRIMARY
CAS
85068-29-7
Created by admin on Sat Dec 16 12:34:57 GMT 2023 , Edited by admin on Sat Dec 16 12:34:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
285-290-9
Created by admin on Sat Dec 16 12:34:57 GMT 2023 , Edited by admin on Sat Dec 16 12:34:57 GMT 2023
PRIMARY