Trifluoroacetamidine
Properties
- Molecular formula
- C2H3F3N2
- Molar mass
- 112.06 g/mol
- Exact mass
- 112.0248 Da
- logP
- 0.48Crippen estimate
- Polar surface area
- 49.9 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled81.2% of notifiers
- H302 Harmful if swallowed83.3% of notifiers
- H312 Harmful in contact with skin81.2% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H332 Harmful if inhaled81.2% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, P501
Identifiers
CAS number
354-37-0SMILES
C(=N)(C(F)(F)F)NInChIKey
NITMACBPVVUGOJ-UHFFFAOYSA-NInChI
InChI=1S/C2H3F3N2/c3-2(4,5)1(6)7/h(H3,6,7)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Trifluoroacetamidine
Similar compounds
Heptafluorobutyrylamidine375-19-944 % similar
Hexafluoroacetone imine1645-75-642 % similar
2,2-Dimethylpropionamidine hydrochloride18202-73-838 % similar
2-Amino-4-iminoheptafluoropent-2-ene77953-70-937 % similar
Trifluoroacetamide354-38-136 % similar
2,2'-Azobis(2-methylpropanimidamide) dihydrochloride2997-92-433 % similar
Adamantane-1-carboxamidine hydrochloride50417-14-631 % similar
1233Xf2730-62-330 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.