(R)-3,3-Dimethyl-2-aminobutane
Properties
- Molecular formula
- C6H15N
- Molar mass
- 101.19 g/mol
- Exact mass
- 101.1204 Da
- logP
- 1.38Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed90.7% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H412 Harmful to aquatic life with long lasting effects90.7% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
66228-31-7SMILES
C[C@H](C(C)(C)C)NInChIKey
DXSUORGKJZADET-RXMQYKEDSA-NInChI
InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-3,3-Dimethyl-2-aminobutane
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
1,1,1-Trifluoro-2-propanamine421-49-845 % similar
Triptane464-06-241 % similar
(S)-1,1,1-Trifluoroisopropylamine hydrochloride125353-44-839 % similar
(R)-2-Amino-1,1,1-trifluoropropane hydrochloride177469-12-439 % similar
Rimantadine13392-28-438 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-733 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-333 % similar
Rimantadine hydrochloride1501-84-433 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.