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Name |
4-Pyridinemethanamine,2-amino- |
EINECS | N/A |
CAS No. | 199296-51-0 | Density | 1.174 g/cm3 |
PSA | 64.93000 | LogP | 1.40400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 301.009 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 161.142 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4-aminomethylpyridine;4-Aminomethylpyridin-2-ylamine;4-(Aminomethyl)pyridin-2-amine; |
Article Data | 5 |
The 4-Pyridinemethanamine,2-amino-, with the CAS registry number 199296-51-0, is also known as 2-Amino-4-(aminomethyl)pyridine. It belongs to the product categories of Pyridine; Pharmacetical. This chemical's molecular formula is C6H9N3 and molecular weight is 123.158. What's more, both its IUPAC name and systematic name are the same which is called 4-(Aminomethyl)pyridin-2-amine.
Physical properties about 4-Pyridinemethanamine,2-amino- are: (1) # of Rule of 5 Violations: 0; (2) ACD/BCF (pH 5.5): 1; (3) ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5) ACD/KOC (pH 7.4): 2.383; (6) #H bond acceptors: 3; (7) #H bond donors: 4; (8) #Freely Rotating Bonds: 2; (9) Polar Surface Area: 64.93 Å2; (10) Index of Refraction: 1.624; (11) Molar Refractivity: 37.032 cm3; (12) Molar Volume: 104.925 cm3; (13) Surface Tension: 60.89 dyne/cm; (14) Density: 1.174 g/cm3; (15) Flash Point: 161.142 °C; (16) Enthalpy of Vaporization: 54.112 kJ/mol; (17) Boiling Point: 301.009 °C at 760 mmHg; (18) Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc(cc1CN)N
(2) InChI: InChI=1/C6H9N3/c7-4-5-1-2-9-6(8)3-5/h1-3H,4,7H2,(H2,8,9)
(3) InChIKey: YKQKTLFFQSDTGM-UHFFFAOYAP