CCC(CO)N
CAS: 96-20-8
Nombre: 2-aminobutan-1-ol
SMILES: CCC(CO)N

Molecular Processing

Molecular formula
C4H11NO
Molecular weight
89.14
Exact mass
89.0841
XLogP
-0.28
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
25.35

Supplementary Information

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N
Sinónimos
2-Aminobutan-1-ol2-Amino-1-butanol96-20-82-Aminobutanol1-BUTANOL, 2-AMINO-2-Aminobutyl alcoholButanol-2-amine1-(Hydroxymethyl)propylamine2-Amino-1-hydroxybutaneN008Q02GPSNSC-1068DTXSID60859935RefChem:85045DTXCID50209465202-488-2235-940-2DL-2-Amino-1-butanol13054-87-01-Hydroxy-2-butylamineaminobutanolMFCD000080951-Hydroxybutan-2-amine(+/-)-2-Amino-1-butanol2-Amino-butan-1-ol( inverted exclamation markA)-2-Amino-1-butanol1-Butanol, 2-amino-, (S)-butane, 2-amino-1-hydroxy-r-(-)-2-amino-1-butanolL-2-AMINO-1-BUTANOL2-Amino-n-butyl alcohol
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