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3-Amino-4-pyridinemethanamine

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Name

3-Amino-4-pyridinemethanamine

EINECS N/A
CAS No. 144288-49-3 Density 1.173 g/cm3
PSA 64.93000 LogP 1.40400
Solubility N/A Melting Point N/A
Formula C6H9N3 Boiling Point 334.2 °C at 760 mmHg
Molecular Weight 123.158 Flash Point 182.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 144288-49-3 (4-AMINOMETHYL-PYRIDIN-3-YLAMINE) Hazard Symbols N/A
Synonyms

3-Amino-4-(aminomethyl)pyridine;

Article Data 2

3-Amino-4-pyridinemethanamine Specification

This chemical is called 4-Pyridinemethanamine, 3-amino-, and its systematic name is 4-(Aminomethyl)pyridin-3-amine. With the molecular formula of C6H9N3, its molecular weight is 123.16. The CAS registry number of this chemical is 144288-49-3. Additionally, its product category is Pyridine. 

Other characteristics of the 4-Pyridinemethanamine, 3-amino- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.24; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 19.37 Å2; (9)Index of Refraction: 1.623; (10)Molar Refractivity: 37.03 cm3; (11)Molar Volume: 104.9 cm3; (12)Polarizability: 14.68×10-24cm3; (13)Surface Tension: 60.8 dyne/cm; (14)Density: 1.173 g/cm3; (15)Flash Point: 182.4 °C; (16)Enthalpy of Vaporization: 57.72 kJ/mol; (17)Boiling Point: 334.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1ccc(c(N)c1)CN
2.InChI: InChI=1/C6H9N3/c7-3-5-1-2-9-4-6(5)8/h1-2,4H,3,7-8H2
3.InChIKey: FPKNYDPZJJXIMY-UHFFFAOYAQ

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