![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/7533-40-6.gif)
Synonyms
(2S)-2-amino-4-methylpentanol; RL04870; (s)-(+) leucinol; AN-15033; (1S)-1-(hydroxymethyl)-3methylbutylamine; MFCD00063676; 7533-40-6; 1-Pentanol, 2-amino-4-methyl-, (2S)-; (2S)-2-azanyl-4-methyl-pentan-1-ol; (2S)-2-amino-4-methyl-1-pentanol;
IUPAC Name
(2S)-2-amino-4-methylpentan-1-ol;
Molecular Weight
117.192g/mol
Molecular Formula
C6H15NO;
Canonical SMILES
CC(C)CC(CO)N;
InChI
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1;
InChI Key
VPSSPAXIFBTOHY-LURJTMIESA-N;
Storage
Store at 0°C
Complexity
54.5
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
EC Number
231-400-5
Exact Mass
117.115g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
8
Monoisotopic Mass
117.115g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
46.2A^2
