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Name |
3-Pyridinemethanamine,6-amino- |
EINECS | N/A |
CAS No. | 156973-09-0 | Density | 1.174 g/cm3 |
PSA | 64.93000 | LogP | 1.40400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 292.649 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 155.793 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-5-aminomethylpyridine; |
Article Data | 8 |
The 3-Pyridinemethanamine,6-amino-, with the CAS registry number 156973-09-0, is also known as 2-Amino-5-aminomethylpyridine. It belongs to the product categories of Pyridine; Pharmacetical. This chemical's molecular formula is C6H9N3 and molecular weight is 123.1558. What's more, its systematic name is called 5-(Aminomethyl)pyridin-2-amine.
Physical properties about 3-Pyridinemethanamine,6-amino- are: (1)ACD/LogP: -0.60; (2)#of Rule of 5 Violations: 0; (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: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 64.93 Å2; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 37.032 cm3; (13)Molar Volume: 104.925 cm3; (14)Polarizability: 14.681×10-24 cm3; (15)Surface Tension: 60.89 dyne/cm; (16)Density: 1.174 g/cm3; (17)Flash Point: 155.793 °C; (18)Enthalpy of Vaporization: 53.217 kJ/mol; (19)Boiling Point: 292.649 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCc1cnc(N)cc1
(2) InChI: InChI=1/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9)
(3) InChIKey: PHBVTMQLXNCAQO-UHFFFAOYAF