N-Acetyl-1,6-diaminopyridine supplier

Name
N-(6-aminopyridin-2-yl)acetamide
EINECS
CAS No. 1075-62-3
Article Data12
CAS DataBase
Density 1.28g/cm³
Solubility
Melting Point 158.0 to 162.0 °C
Formula C₇H₉N₃O
Boiling Point 419.4 °C at 760 mmHg
Molecular Weight 151.168
Flash Point 207.5 °C
Transport Information
Appearance Colorless transparent liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-acetamido-6-amino- (7CI);2-Amino-6-acetamidopyridine;2-Amino-6-acetylaminopyridine;6-Acetamido-2-aminopyridine;N-(6-Aminopyridin-2-yl)acetamide;
PSA 68.01000
LogP 1.27640

N-Acetyl-1,6-diaminopyridine Specification

The N-Acetyl-1,6-diaminopyridine, with CAS registry number 1075-62-3, has the systematic name of N-(6-aminopyridin-2-yl)acetamide. Besides this, it is also called acetamide, N-(6-amino-2-pyridinyl)-. And the chemical formula of this chemical is C₇H₉N₃O.

Physical properties of N-Acetyl-1,6-diaminopyridine: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.42; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1.18; (6)ACD/BCF (pH 7.4): 1.38; (7)ACD/KOC (pH 5.5): 37.57; (8)ACD/KOC (pH 7.4): 43.88; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.44 Å²; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 42.85 cm³; (15)Molar Volume: 118 cm³; (16)Polarizability: 16.98×10^-24cm³; (17)Surface Tension: 61.8 dyne/cm; (18)Enthalpy of Vaporization: 67.31 kJ/mol; (19)Vapour Pressure: 3.04E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(ccc1)N)C
(2)InChI: InChI=1/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)
(3)InChIKey: CCVCJYWIEHEXOR-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)
(5)Std. InChIKey: CCVCJYWIEHEXOR-UHFFFAOYSA-N

Product Name

N-(6-aminopyridin-2-yl)acetamide

N-Acetyl-1,6-diaminopyridine Specification

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