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Cas Database

Name	3-Amino-1-butanol	EINECS	1592732-453-0
CAS No.	2867-59-6	Density	0.927 g/cm³
PSA	46.25000	LogP	0.41630
Solubility	N/A	Melting Point	8.72°C (estimate)
Formula	C₄H₁₁NO	Boiling Point	168.349 °C at 760 mmHg
Molecular Weight	89.1374	Flash Point	55.616 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Amino-4-hydroxybutane;3-Amino-3-methylpropan-1-ol;3-Aminobutanol;	Article Data	28

3-Amino-1-butanol Chemical Properties

Molecular Structure of 3-Amino-1-butanol (CAS No.2867-59-6):

Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.136
IUPAC Name: 3-Aminobutan-1-ol
CAS No: 2867-59-6
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 46.25 Å²
Index of Refraction: 1.446
Molar Refractivity: 25.609 cm³
Molar Volume: 96.123 cm³
Surface Tension: 35.387 dyne/cm
Density: 0.927 g/cm³
Flash Point: 55.616 °C
Enthalpy of Vaporization: 47.133 kJ/mol
Boiling Point: 168.349 °C at 760 mmHg
Vapour Pressure: 0.531 mmHg at 25°C
Product Categories: Pharmacetical;APIs Intermediate
InChI: InChI=1/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3
InChIKey: AGMZSYQMSHMXLT-UHFFFAOYAY
Std. InChI: InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3
Std. InChIKey: AGMZSYQMSHMXLT-UHFFFAOYSA-N

3-Amino-1-butanol Specification

3-Amino-1-butanol (CAS No.2867-59-6), it also can be called 1-Butanol, 3-amino- ; 3-Aminobutan-1-ol ; 3-Amino-butan-1-ol .

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