In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 7 | Yes |
Popular Name: 1,1,1-Trifluoropropan-2-amine 1,1,1-Trifluoropropan-2-amine
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CAS Numbers: 125278-10-6 , 125353-44-8 , 177469-12- , 177469-12-4 , 2968-32-3 , 421-49-8 , 779303-24-1 , [2968-32-3] , [421-49-8]
(1R)-1-(Trifluoromethyl)ethylamine hydrochloride
(2,2,2-trifluoro-1-methylethyl)amine
(2,2,2-trifluoro-1-methylethyl)amine hydrochloride
(R)-1,1,1-Trifluoro-2-propylamine
(R)-1,1,1-trifluoroisopropylamine hydrochloride
(R)-1,1,1-Trifluoropropan-2-amine hydrochloride
(R)-2-Amino-1,1,1-trifluoropropane hydrochloride
(R)-2-Amino-1,1,1-trifluoropropanehydrochloride
(RS)-2-Amino-1,1,1-trifluoropropane hydrochloride
(Rs)-2-amino-1,1,1-trifluoropropane, HCl
(RS)-2-Amino-1,1,1-trifluoropropanehydrochloride
(RS)-2-Amino-111-trifluoropropane hydrochloride
(S)-1-Methyl-2,2,2-trifluoroethylamine
(S)-2-Amino-1,1,1-trifluoropropane hydrochloride
2-AMINO-1,1,1-TRIFLUOROPROPANEHYDROCHLORIDE
1,1,1-Trifluoropropan-2-amine HCl
1,1,1-Trifluoropropan-2-amine hydrochloride
1,1,1-Trifluoropropan-2-amine hydrochloride, 2-Amino-1,1,1-trifluoropropane hydrochloride
1-(Trifluoromethyl)ethylamine hydrochloride
2-Amino-1,1,1-trifluoropropane
2-Amino-1,1,1-trifluoropropane hydrochloride
2-propanamine, 1,1,1-trifluoro-, hydrochloride
3,3,3-d3-(R)-2-Amino-1,1,1-trifluoropropane hydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.44 | 0.26 | -2.58 | 2 | 1 | 0 | 26 | 113.082 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 46-47° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Purity | 99% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |