(2R)-2-Amino-3,3-dimethylbutan-1-ol
Properties
- Molecular formula
- C6H15NO
- Molar mass
- 117.19 g/mol
- Exact mass
- 117.1154 Da
- logP
- 0.35Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
112245-09-7SMILES
CC(C)(C)[C@H](CO)NInChIKey
JBULSURVMXPBNA-YFKPBYRVSA-NInChI
InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-tert-Leucinol
Work with (2R)-2-Amino-3,3-dimethylbutan-1-ol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Serinol534-03-243 % similar
2-Amino-1-butanol13054-87-040 % similar
(+)-2-Amino-1-butanol5856-62-240 % similar
(R)-2-Amino-1-butanol5856-63-340 % similar
2-Amino-1-butanol96-20-840 % similar
L-Alaninol2749-11-338 % similar
(R)-(-)-2-Amino-1-propanol35320-23-138 % similar
Alaninol6168-72-538 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.