(R)-sec-butylamine
(2R)-butan-2-amine
Also Known As: (R)-(-)-2-Aminobutane|(2R)-butan-2-amine|(R)-butan-2-amine|(R)-sec-Butylamine|(R)-(-)-sec-Butylamine|SEC-BUTYLAMINE|(R)-2-Butanamine|2-Butanamine, (R)-|(r)-2-aminobutane|(2r)-2-butanamine|2-Butanamine, (2R)-|2-Butanamine, (2R)- (9CI)|(R)-Butane-2-amine|(1R)-1-methylpropylamine|(r)-(-)-2-butylamine|[(R)-sec-Butyl]amine|R-(-)-sec-Butylamine|(r)-1-methylpropylamine|(1R)-(-)-1-Methylpropylamine|[R,(-)]-sec-Butylamine|2-Butanamine, hydrochloride|(S)-(+)-2-Aminobutane|(S)-(-)-2-Aminobutane|(r)-(-)-but-2-ylamine|[(R)-1-Methylpropyl]amine|2-Butanamine, (2R)-(9CI)|EINECS 236-232-6|(R)-(-)-sec-Butylamine, 99%|CS-CU-00001|SEC-BUTYLAMINE L-FORM [MI]
| Molecular Formula | C4H11N |
|---|---|
| Molecular Weight | 73.08915 g/mol |
| LogP | 0.7436 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 73.08915 |
| Monoisotopic Mass | 73.08915 |
| Heavy Atoms | 5 |
| Complexity | 17.60964 |
Chemical Identifiers
| CAS Number | 513-49-5 |
|---|---|
| SMILES | CC[C@@H](C)N |
Product Overview
(R)-sec-butylamine (CAS 513-49-5), with molecular formula C4H11N and molecular weight 73.08915 g/mol. IUPAC: (2R)-butan-2-amine.
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