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138116-34-4

Basic Information
CAS No.: 138116-34-4
Name: (4-AMINO-PYRIDIN-3-YL)-METHANOL
Article Data: 4
Molecular Structure:
Molecular Structure of 138116-34-4 ((4-AMINO-PYRIDIN-3-YL)-METHANOL)
Formula: C6H8N2O
Molecular Weight: 124.142
Synonyms: 4-Aminopyridine-3-methanol;3-pyridinemethanol, 4-amino-;4-Amino-3-(hydroxymethyl)pyridine;4-Aminopyridine-3-methanol;
EINECS: 207-987-9
Density: 1.257 g/cm3
Melting Point: 167-169℃
Boiling Point: 367.19 °C at 760 mmHg
Flash Point: 175.871 °C
Solubility: Slightly soluble in water.
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
Safety: 26-36/37/39-45-37
PSA: 59.14000
LogP: 0.73730
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    Product Name: (4-AMINO-PYRIDIN-3-YL)-METHANOL CAS: 138116-34-4 MF: C6H8N2O MW: 124.14 EINECS: 681-133-7 Mol File: 138116-34-4.mol (4-AMINO-PYRIDIN-3-YL)-METHANOL Structure (4-AMINO-PYRIDIN-3-YL)-METHANOL Chemical Properties Meltin

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  • (4-Amino-pyridin-3-yl)-methanol

  • Casno:

    138116-34-4

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  • 3-Pyridinemethanol,4-amino-

  • Casno:

    138116-34-4

    3-Pyridinemethanol,4-amino-

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Specification

The (4-Aminopyridin-3-yl)methanol, with the CAS registry number 138116-34-4, is also called 3-pyridinemethanol, 4-amino-. It belongs to the following product categories: Pharmacetical; Pyridine series; Hydroxymethyl's; Pyridines. And the molecular formula of the chemical is C6H8N2O.

The characteristics of (4-Aminopyridin-3-yl)methanol are as followings: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 59.14 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 35.032 cm3; (15)Molar Volume: 98.754 cm3; (16)Polarizability: 13.888×10-24cm3; (17)Surface Tension: 65.366 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 175.871 °C; (20)Enthalpy of Vaporization: 64.748 kJ/mol; (21)Boiling Point: 367.19 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc1c(N)ccnc1
(2)InChI: InChI=1/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8)
(3)InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYAL