Products Categories
| CAS No.: | 13600-47-0 |
|---|---|
| Name: | 5-Amino-3-pyridinecarbonitrile |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5N3 |
| Molecular Weight: | 119.126 |
| Synonyms: | 5-Aminonicotinonitrile; 5-aminopyridine-3-carbonitrile; |
| Density: | 1.23 g/cm3 |
| Melting Point: | 118-123℃ |
| Boiling Point: | 349.3 °C at 760 mmHg |
| Flash Point: | 165 °C |
| PSA: | 62.70000 |
| LogP: | 1.11668 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
What can I do for you?
Get Best Price
Specification
The 5-Amino-3-pyridinecarbonitrile, with the CAS registry number 13600-47-0, is also known as 5-Aminonicotinonitrile and 5-aminopyridine-3-carbonitrile. This chemical's molecular formula is C6H5N3 and molecular weight is 119.12. What's more, its systematic name is called 5-Aminopyridine-3-carbonitrile.
Physical properties about 5-Amino-3-pyridinecarbonitrile are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.45; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1.3; (6)ACD/BCF (pH 7.4): 1.31; (7)ACD/KOC (pH 5.5): 42.08; (8)ACD/KOC (pH 7.4): 42.15; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 62.7 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 32.73 cm3; (15)Molar Volume: 96.3 cm3; (16)Polarizability: 12.97×10-24 cm3; (17)Surface Tension: 67.8 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 165 °C; (20)Enthalpy of Vaporization: 59.37 kJ/mol; (21)Boiling Point: 349.3 °C at 760 mmHg; (22)Vapour Pressure: 4.76E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cncc(N)c1
(2) InChI: InChI=1/C6H5N3/c7-2-5-1-6(8)4-9-3-5/h1,3-4H,8H2
(3) InChIKey: VGGLPUFUWXSMFB-UHFFFAOYAG