4-Pyridinemethanamine,2-amino- supplier

Name
4-Pyridinemethanamine,2-amino-(9CI)
EINECS
CAS No. 199296-51-0
Article Data5
CAS DataBase
Density 1.174 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃
Boiling Point 301.009 °C at 760 mmHg
Molecular Weight 123.158
Flash Point 161.142 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-aminomethylpyridine;4-Aminomethylpyridin-2-ylamine;4-(Aminomethyl)pyridin-2-amine;
PSA 64.93000
LogP 1.40400

4-Pyridinemethanamine,2-amino- Specification

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

Product Name

4-Pyridinemethanamine,2-amino-(9CI)

4-Pyridinemethanamine,2-amino- Specification

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