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1-Pentanol, 4-amino-

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Name

1-Pentanol, 4-amino-

EINECS 213-151-4
CAS No. 927-55-9 Density 0.915 g/cm3
PSA 46.25000 LogP 0.80640
Solubility N/A Melting Point 32°C
Formula C5H13NO Boiling Point 174.7 °C at 760 mmHg
Molecular Weight 103.164 Flash Point 59.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 927-55-9 (4-aminopentan-1-ol) Hazard Symbols N/A
Synonyms

4-Amino-1-pentanol;NSC 1095;

Article Data 11

1-Pentanol, 4-amino- Specification

The 1-Pentanol, 4-amino-, with the CAS registry number 927-55-9, is also known as 4-Amino-1-pentanol. Its EINECS number is 213-151-4. This chemical's molecular formula is C5H13NO and molecular weight is 103.16. What's more, its IUPAC name is 4-Aminopentan-1-ol.

Physical properties of 1-Pentanol, 4-amino- are: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.52; (4)ACD/LogD (pH 7.4): -3.34; (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: 5; (12)Polar Surface Area: 12.47Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 30.24 cm3; (15)Molar Volume: 112.6 cm3; (16)Polarizability: 11.98×10-24 cm3; (17)Surface Tension: 35.1 dyne/cm; (18)Density: 0.915 g/cm3; (19)Flash Point: 59.4 °C; (20)Enthalpy of Vaporization: 47.85 kJ/mol; (21)Boiling Point: 174.7 °C at 760 mmHg; (22)Vapour Pressure: 0.369 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CCCO)N
(2)InChI: InChI=1S/C5H13NO/c1-5(6)3-2-4-7/h5,7H,2-4,6H2,1H3
(3)InChIKey: JAXJUENAJXWFBX-UHFFFAOYSA-N

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