2-Pentanol, 4-amino-4-methyl- supplier

Name
4-amino-4-methylpentan-2-ol
EINECS 224-550-8
CAS No. 4404-98-2
Article Data22
CAS DataBase
Density 0.907 g/cm³
Solubility
Melting Point
Formula C₆H₁₅NO
Boiling Point 174.5 °C at 760 mmHg
Molecular Weight 117.191
Flash Point 69.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-hydroxy-2-methylpentane;4-Amino-4-methyl-2-pentanol;NSC 46440;NSC 7090;
PSA
LogP

2-Pentanol, 4-amino-4-methyl- Specification

This chemical is called 2-Pentanol, 4-amino-4-methyl-, and it's also named as4-Amino-4-methylpentan-2-ol. With the molecular formula of C₆H₁₅NO, its molecular weight is 117.19. The CAS registry number of this chemical is 4404-98-2.

Other characteristics of the 2-Pentanol, 4-amino-4-methyl- can be summarised as followings: (1)ACD/LogP: -0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -2.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 34.84 cm³; (15)Molar Volume: 129.1 cm³; (16)Polarizability: 13.81×10^-24cm³; (17)Surface Tension: 32.7 dyne/cm; (18)Density: 0.907 g/cm³; (19)Flash Point: 69.7 °C; (20)Enthalpy of Vaporization: 47.83 kJ/mol; (21)Boiling Point: 174.5 °C at 760 mmHg; (22)Vapour Pressure: 0.373 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC(C)CC(N)(C)C
2.InChI: InChI=1/C6H15NO/c1-5(8)4-6(2,3)7/h5,8H,4,7H2,1-3H3
3.InChIKey: GZTKJFBKAZBXIB-UHFFFAOYAA

Product Name

4-amino-4-methylpentan-2-ol

2-Pentanol, 4-amino-4-methyl- Specification

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