3-Amino-1,1,1-trifluoropropan-2-ol
Properties
- Molecular formula
- C3H6F3NO
- Molar mass
- 129.08 g/mol
- Exact mass
- 129.0401 Da
- logP
- -0.13Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation100% of notifiers
- H412 Harmful to aquatic life with long lasting effects50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
431-38-9SMILES
C(C(C(F)(F)F)O)NInChIKey
RISHBQWFBUTROQ-UHFFFAOYSA-NInChI
InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Amino-1,1,1-trifluoro-2-propanol
Work with 3-Amino-1,1,1-trifluoropropan-2-ol
Similar compounds
3-Bromo-1,1,1-trifluoro-2-propanol88378-50-150 % similar
1,1,1,3,3,3-Hexafluoro-2-propanol29463-77-236 % similar
2,2,2-Trifluoro-1,1-ethanediol421-53-436 % similar
1,3-Diamino-2-propanol616-29-536 % similar
Hexafluoro-2-propanol920-66-136 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar
4-(Trifluoromethyl)cyclohexan-1-ol30129-18-133 % similar
(2S)-1,1,1-Trifluoropropan-2-ol3539-97-733 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.