| Phytochemical Name : (R)-(-)-2-Aminobutane |
| PCNDIDOT0215 |
| Pubchem CID : 2724537 |
| Molecular formula: C4H11N |
| Canonical SMILES : CCC(C)N |
Synonymes : (R)-(-)-2-Aminobutane|13250-12-9|(2R)-butan-2-amine|(R)-(-)-sec-Butylamine|(R)-butan-2-amine|2-Butanamine, (R)-|2-Butanamine, (2R)-|(R)-sec-Butylamine|(R)-2-Butanamine|(1R)-1-methylpropylamine|(r)-(-)-2-butylamine|UNII-29HC5ICB6K|29HC5ICB6K|(1R)-(-)-1-Methylpropylamine|EINECS 236-232-6|(r)-2-aminobutane|(r)-(-)-but-2-ylamine|2-Butanamine, (2R)- (9CI)|(R)-(-)-sec-Butylamine, 99%|CS-CU-00001|SEC-BUTYLAMINE L-FORM [MI]|MFCD00064416|AKOS006340928|AKOS015833074|B2917|EN300-120198|N12342|J-006182|Q27254421|F8886-8241|(R)-(-)-sec-Butylamine, purum, >=99.0% (sum of enantiomers, GC) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.580 |
| Log Po/w (XLOGP3) : 0.740 |
| Log Po/w (WLOGP) : 0.740 |
| Log Po/w (MLOGP) : 0.750 |
| Log Po/w (SILICOS-IT) : 0.030 |
| Consensus Log Po/w : 0.770 |