3-Pyridinemethanamine,4-amino- supplier

Name
3-(aminomethyl)pyridin-4-amine
EINECS
CAS No. 158531-09-0
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃
Boiling Point 337.6 °C at 760 mmHg
Molecular Weight 123.15576
Flash Point 184.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms I02-0795;4-Amino-3-Pyridinemethanamine;
PSA 64.93000
LogP 1.40400

3-Pyridinemethanamine,4-amino- Specification

The 3-Pyridinemethanamine,4-amino- is an organic compound with the formula C₆H₉N₃. The systematic name of this chemical is 3-(Aminomethyl)pyridin-4-amine. With the CAS registry number 158531-09-0, it is also named as 3-(Aminomethyl)-4-pyridylamine. The product's category is Pyridine. Besides, its molecular weight is 123.1558.

Physical properties about 3-Pyridinemethanamine,4-amino- are: (1)#H bond acceptors: 3; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 64.93 Å²; (5)Index of Refraction: 1.623; (6)Molar Refractivity: 37.03 cm³; (7)Molar Volume: 104.9 cm³; (8)Polarizability: 14.68×10^-24 cm³; (9)Surface Tension: 60.8 dyne/cm; (10)Density: 1.173 g/cm³; (11)Flash Point: 184.5 °C; (12)Enthalpy of Vaporization: 58.08 kJ/mol; (13)Boiling Point: 337.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000104 mmHg at 25°C.

Uses of 3-Pyridinemethanamine,4-amino-: it can be used to produce 10H-5,8,10a-triaza-benzo[b]fluoren-11-one. It will need solvent dimethylformamide with reaction time of 5 hours. The yield is about 59%.

3-Pyridinemethanamine,4-amino- and Phthalic acid anhydride can be used to produce 10H-5,8,10a-triaza-benzo[b]fluoren-11-one

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H9N3/c7-3-5-4-9-2-1-6(5)8/h1-2,4H,3,7H2,(H2,8,9)
(2)InChIKey: XCQPJSGTODTGRN-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C6H9N3/c7-3-5-4-9-2-1-6(5)8/h1-2,4H,3,7H2,(H2,8,9)
(4)Std. InChIKey: XCQPJSGTODTGRN-UHFFFAOYSA-N

Product Name

3-(aminomethyl)pyridin-4-amine

3-Pyridinemethanamine,4-amino- Specification

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