(R)-(-)-2-Amino-3-methylbutane
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- logP
- 0.99Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage70.7% of notifiers
- H331 Toxic if inhaled97.3% of notifiers
- H411 Toxic to aquatic life with long lasting effects70.7% of notifiers
Aggregated from 147 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
34701-33-2SMILES
C[C@H](C(C)C)NInChIKey
JOZZAIIGWFLONA-RXMQYKEDSA-NInChI
InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1,2-Dimethylpropylamine, (R)-
Work with (R)-(-)-2-Amino-3-methylbutane
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
2,3-Dimethylbutane79-29-838 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-738 % similar
(-)-1-Cyclohexylethylamine5913-13-338 % similar
Valinol16369-05-432 % similar
(+)-Valinol2026-48-432 % similar
D-Valinol4276-09-932 % similar
(±)-Valinol473-75-632 % similar
2,3,4-Trimethylpentane565-75-331 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds