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Cas Database |
| Name |
Pyridin-4-ylmethanamine hydrochloride |
EINECS | N/A |
| CAS No. | 64460-41-9 | Density | N/A |
| PSA | 38.91000 | LogP | 2.04260 |
| Solubility | N/A | Melting Point |
207-208 °C |
| Formula | C6H8N2.HCl | Boiling Point | 230 °C at 760 mmHg |
| Molecular Weight | 144.604 | Flash Point | 108.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Pyridinemethanamine,monohydrochloride (9CI);(4-Pyridylmethyl)aminium chloride;4-(Aminomethyl)pyridine hydrochloride; |
Article Data | 2 |
Pyridin-4-ylmethanamine hydrochloride Specification
The Pyridin-4-ylmethanamine hydrochloride with its cas register number is 64460-41-9. It also can be called as 4-Pyridinemethanamine,hydrochloride (1:1) and the IUPAC Name about this chemical is pyridin-4-ylmethanamine hydrochloride.
Physical properties about Pyridin-4-ylmethanamine hydrochloride are: (1)ACD/LogD (pH 5.5): -3; (2)ACD/LogD (pH 7.4): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.91Å2; (11)Enthalpy of Vaporization: 46.66 kJ/mol; (12)Vapour Pressure: 0.0674 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[NH3+]Cc1ccncc1
(2)InChI: InChI=1/C6H8N2.ClH/c7-5-6-1-3-8-4-2-6;/h1-4H,5,7H2;1H
(3)InChIKey: OOSYLIFOSMQOJA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H8N2.ClH/c7-5-6-1-3-8-4-2-6;/h1-4H,5,7H2;1H
(5)Std. InChIKey: OOSYLIFOSMQOJA-UHFFFAOYSA-N
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