1-Butanol, 2-Amino-, (.+/-.)-
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Product Description
Product
1-Butanol, 2-Amino-, (.+/-.)-
CAS
13054-87-0
Formula
C4H11NO
Synonym
2-Aminobutan-1-ol; 1-(Hydroxymethyl)propylamine; 1-Butanol, 2-amino-, (.+/-.)-; 1-hydroxy-2-butanamine; 1-Hydroxy-2-butylamine; 1-Hydroxy-sec-butylamine; 2-Amino-1-butanol; 2-Amino-1-hydroxybutane; 1-Butanol, 2-amino-; (+/-)-2-AMINO-1-BUTANOL; (±)-2-Amino-1-butanol,97%; (RS)-2-Amino-1-butanol; 2-Aminobutyl alcohol; 2-Amino-n-butyl alcohol; 4-04-00-01705 (Beilstein Handbook Reference); AI3-03357; BRN 1098274; Butanol-2-amine; DL-2-AMINO-1-BUTANOL; DL-2-Aminobutanol; EC 202-488-2; EINECS 202-488-2; EINECS 235-940-2; LABOTEST-BB LT01409643; NSC 1068; Superlist Names 1-Butanol, 2-amino-; UNII-N008Q02GPS
Typical Product Specifications
Molecular weight
89.14
EINECS
202-488-2
SMILES
C([C@@H](CO)N)C
InChI
1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey
JCBPETKZIGVZRE-UHFFFAOYSA-N
Boiling Point
178 ° C
log P (octanol-water)
-0.700
Melting Point
-2.00E+00 ° C
Atmospheric OH Rate Constant
5.38E-11 cm3/molecule-sec
Water solubility
1.00E+06 mg/L
pKa Dissociation Constant
9.52
Boiling Point
179-183 °C
Flash Point
184 °F
Density
0.944 g/mL at 20 °C
Refractive Index
1.452
Melting Point
-2 °C
Class
1-Butanol, 2-Amino-, (.+/-.)-
Product Description
Product
1-Butanol, 2-Amino-, (.+/-.)-
CAS
13054-87-0
Formula
C4H11NO
Synonym
2-Aminobutan-1-ol; 1-(Hydroxymethyl)propylamine; 1-Butanol, 2-amino-, (.+/-.)-; 1-hydroxy-2-butanamine; 1-Hydroxy-2-butylamine; 1-Hydroxy-sec-butylamine; 2-Amino-1-butanol; 2-Amino-1-hydroxybutane; 1-Butanol, 2-amino-; (+/-)-2-AMINO-1-BUTANOL; (±)-2-Amino-1-butanol,97%; (RS)-2-Amino-1-butanol; 2-Aminobutyl alcohol; 2-Amino-n-butyl alcohol; 4-04-00-01705 (Beilstein Handbook Reference); AI3-03357; BRN 1098274; Butanol-2-amine; DL-2-AMINO-1-BUTANOL; DL-2-Aminobutanol; EC 202-488-2; EINECS 202-488-2; EINECS 235-940-2; LABOTEST-BB LT01409643; NSC 1068; Superlist Names 1-Butanol, 2-amino-; UNII-N008Q02GPS
Typical Product Specifications
Molecular weight
89.14
EINECS
202-488-2
SMILES
C([C@@H](CO)N)C
InChI
1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey
JCBPETKZIGVZRE-UHFFFAOYSA-N
Boiling Point
178 ° C
log P (octanol-water)
-0.700
Melting Point
-2.00E+00 ° C
Atmospheric OH Rate Constant
5.38E-11 cm3/molecule-sec
Water solubility
1.00E+06 mg/L
pKa Dissociation Constant
9.52
Boiling Point
179-183 °C
Flash Point
184 °F
Density
0.944 g/mL at 20 °C
Refractive Index
1.452
Melting Point
-2 °C
Class
