trans-4-Aminotetrahydropyran-3-ol
Properties
- Molecular formula
- C5H11NO2
- Molar mass
- 117.15 g/mol
- Exact mass
- 117.0790 Da
- logP
- -0.91Crippen estimate
- Polar surface area
- 55.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 0
- Stereocentres
- S, Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501
Identifiers
CAS number
215940-92-4SMILES
C1COC[C@H]([C@@H]1N)OInChIKey
PBQHDTRHGNGTLZ-RFZPGFLSSA-NInChI
InChI=1S/C5H11NO2/c6-4-1-2-8-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with trans-4-Aminotetrahydropyran-3-ol
Similar compounds
(S)-3-Aminotetrahydrofuran104530-79-248 % similar
(R)-3-Aminotetrahydrofuran111769-26-748 % similar
Oxolan-3-amine88675-24-548 % similar
2-Aminocyclohexanol6850-38-046 % similar
2-Amino cyclopentanol89381-13-546 % similar
(1R,2R)-2-Aminocyclohexanol931-16-846 % similar
Erythritan4358-64-943 % similar
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-143 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds