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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12F3N
Molecular Weight 203.2042
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE, (R)-

SMILES

C[C@@H](N)CC1=C(C=CC=C1)C(F)(F)F

InChI

InChIKey=MBSQCJRYAIIWCP-SSDOTTSWSA-N
InChI=1S/C10H12F3N/c1-7(14)6-8-4-2-3-5-9(8)10(11,12)13/h2-5,7H,6,14H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE, (R)-
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-2-(TRIFLUOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
1335494-04-6
Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023
PRIMARY
FDA UNII
5M033J77A4
Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023
PRIMARY
PUBCHEM
40579104
Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023
PRIMARY
NIH
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