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Name	3-Amino-3-methylbutan-1-ol	EINECS	255-865-9
CAS No.	42514-50-1	Density	0.918g/cm³
PSA	46.25000	LogP	0.80640
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₃NO	Boiling Point	179.2°Cat760mmHg
Molecular Weight	103.164	Flash Point	62.1°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-butanol,3-amino-3-methyl;3-amino-3-methylbutanol;3-Hydroxy-1.1-dimethyl-propylamin;3-amino-3-methyl-1-butanol;EINECS 255-865-9;3-Amino-3-methyl-butan-1-ol;	Article Data	16

3-Amino-3-methylbutan-1-ol Chemical Properties

Molecular Structure of 3-Amino-3-methylbutan-1-ol (CAS NO.42514-50-1):

IUPAC Name: 3-Amino-3-methylbutan-1-ol
Canonical SMILES: CC(C)(CCO)N
InChI: InChI=1S/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H3
InChIKey: PHRHXTTZZWUGNN-UHFFFAOYSA-N
Molecular Weight: 103.16282 [g/mol]
Molecular Formula: C₅H₁₃NO
XLogP3-AA: -0.4
H-Bond Donor: 2
H-Bond Acceptor: 2
Index of Refraction: 1.451
Molar Refractivity: 30.24 cm³
Molar Volume: 112.3 cm³
Surface Tension: 34.3 dyne/cm
Density: 0.918 g/cm³
Flash Point: 62.1 °C
Enthalpy of Vaporization: 48.36 kJ/mol
Boiling Point: 179.2 °C at 760 mmHg
Vapour Pressure: 0.285 mmHg at 25 °C
EINECS: 255-865-9
Product Categories: pharmacetical

3-Amino-3-methylbutan-1-ol Specification

3-Amino-3-methylbutan-1-ol (CAS NO.42514-50-1), its Synonyms are 3-Amino-3-methyl-1-butanol ; 3-Amino-3-methyl-butan-1-ol; Butan-1-ol, 3-amino-3-methyl- .

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