Products Categories
CAS No.: | 138116-34-4 |
---|---|
Name: | (4-AMINO-PYRIDIN-3-YL)-METHANOL |
Article Data: | 4 |
Molecular Structure: | |
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: | Xi |
Risk Codes: | Xi:; "> Xi:; |
Safety: | 26-36/37/39-45-37 |
PSA: | 59.14000 |
LogP: | 0.73730 |
What can I do for you?
Get Best Price
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