2-AMINOBUTANOL

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Product Description

Product
2-AMINOBUTANOL
CAS
96-20-8
Formula
C4H11NO
Synonym
LABOTEST-BB LT01409643; DL-2-Aminobutanol; EINECS 202-488-2; UNII-N008Q02GPS; 1-(Hydroxymethyl)propylamine; 1-Hydroxy-sec-butylamine; AI3-03357; (RS)-2-Amino-1-butanol; 2-amino-1-butano; 2-Amino-n-butyl alcohol; 1-Butanol, 2-amino-, (.+/-.)-; NSC 1068; Superlist Names 1-Butanol, 2-amino-; Butanol-2-amine; 2-AMINO-1-BUTANOL; 2-Aminobutan-1-ol; 1-Hydroxy-2-butylamine; 2-Aminobutyl alcohol; 4-04-00-01705 (Beilstein Handbook Reference); 1-Butanol, 2-amino-; EC 202-488-2; BRN 1098274; EINECS 235-940-2; 2-Amino-1-hydroxybutane; (+/-)-2-AMINO-1-BUTANOL

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
Water solubility
1.00E+06 mg/L
pKa Dissociation Constant
9.52
Melting Point
-2.00E+00 ° C
log P (octanol-water)
-0.700
Boiling Point
178 ° C
Atmospheric OH Rate Constant
5.38E-11 cm3/molecule-sec
BRN Number
1098274
Refractive Index
1.452
Density
0.944 g/mL at 20 °C
Merck
14,427
Flash Point
184 °F
Boiling Point
179-183 °C
Melting Point
-2 °C
Sensitive
Air Sensitive & Hygroscopic
Class
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2-AMINOBUTANOL
iso certificate
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SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
2-AMINOBUTANOL
CAS
96-20-8
Formula
C4H11NO
Synonym
LABOTEST-BB LT01409643; DL-2-Aminobutanol; EINECS 202-488-2; UNII-N008Q02GPS; 1-(Hydroxymethyl)propylamine; 1-Hydroxy-sec-butylamine; AI3-03357; (RS)-2-Amino-1-butanol; 2-amino-1-butano; 2-Amino-n-butyl alcohol; 1-Butanol, 2-amino-, (.+/-.)-; NSC 1068; Superlist Names 1-Butanol, 2-amino-; Butanol-2-amine; 2-AMINO-1-BUTANOL; 2-Aminobutan-1-ol; 1-Hydroxy-2-butylamine; 2-Aminobutyl alcohol; 4-04-00-01705 (Beilstein Handbook Reference); 1-Butanol, 2-amino-; EC 202-488-2; BRN 1098274; EINECS 235-940-2; 2-Amino-1-hydroxybutane; (+/-)-2-AMINO-1-BUTANOL

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
Water solubility
1.00E+06 mg/L
pKa Dissociation Constant
9.52
Melting Point
-2.00E+00 ° C
log P (octanol-water)
-0.700
Boiling Point
178 ° C
Atmospheric OH Rate Constant
5.38E-11 cm3/molecule-sec
BRN Number
1098274
Refractive Index
1.452
Density
0.944 g/mL at 20 °C
Merck
14,427
Flash Point
184 °F
Boiling Point
179-183 °C
Melting Point
-2 °C
Sensitive
Air Sensitive & Hygroscopic
Class
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