CAS No.13552-21-1,1-AMINO-2-BUTANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13552-21-1
Name:	1-AMINO-2-BUTANOL
Article Data:	4

Formula:	C₄H₁₁NO
Molecular Weight:	89.1374
Synonyms:	1-Ethyl-2-aminoethanol;1-Amino-2-hydroxybutane;2-Hydroxybutylamine;NSC 17695;(?à)-1-Amino-2-butanol;1-Amino-2-butanol;
Density:	0.927 g/cm³
Melting Point:	3°C
Boiling Point:	169 °C at 760 mmHg
Flash Point:	61 °C
Solubility:	Soluble in water
Appearance:	colourless or slightly yellow liquid
Hazard Symbols:	C,F
Risk Codes:	34
Safety:	26-36/37/39
PSA:	46.25000
LogP:	0.41630

Total:34 Page 1 of 1 1

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Specification

The 2-Butanol, 1-amino- is an organic compound with the formula C₄H₁₁NO. The IUPAC name of this chemical is 1-aminobutan-2-ol. With the CAS registry number 13552-21-1, it is also named as Aminomethyl propanol. The product's category is Pharmacetical. Besides, it is colourless or slightly yellow liquid.

Physical properties about 2-Butanol, 1-amino- are: (1)ACD/LogP: -0.43; (2)ACD/LogD (pH 5.5): -3.5; (3)ACD/LogD (pH 7.4): -2.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.445; (13)Molar Refractivity: 25.6 cm³; (14)Molar Volume: 96.1 cm³; (15)Polarizability: 10.15×10^-24cm³; (16)Surface Tension: 35.3 dyne/cm; (17)Density: 0.927 g/cm³; (18)Flash Point: 61 °C; (19)Enthalpy of Vaporization: 47.21 kJ/mol; (20)Boiling Point: 169 °C at 760 mmHg; (21)Vapour Pressure: 0.512 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-nitro-butan-2-ol. This reaction will need reagent water, alcohol, aluminium amalgam.

Uses of 2-Butanol, 1-amino-: it can be used to produce sulfuric acid mono-(1-aminomethyl-propyl) ester. It will need reagent H₂SO₄.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CC)CN
(2)InChI: InChI=1/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3
(3)InChIKey: KODLUXHSIZOKTG-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3
(5)Std. InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N