Products Categories
| CAS No.: | 56563-12-3 |
|---|---|
| Name: | N-Cyano-N'-methyl-ethanimidamide |
| Molecular Structure: | |
|
|
|
| Formula: | C4H7N3 |
| Molecular Weight: | 97.1197 |
| Synonyms: | N-Cyano-N'-methylacetoamidine; |
| Density: | 0.96 g/cm3 |
| Boiling Point: | 132.6 °C at 760 mmHg |
| Flash Point: | 34 °C |
| PSA: | 48.18000 |
| LogP: | 0.49618 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The N-Cyano-N'-methyl-ethanimidamide, with the CAS registry number 56563-12-3, is also known as Ethanimidamide,N-cyano-N'-methyl- and Ethanimidamide,N'-cyano-N-methyl-,(1E)-. This chemical's molecular formula is C4H7N3 and molecular weight is 97.12. What's more, its IUPAC name is N-Cyano-N'-methylethanimidamide and systematic name is called (1Z)-N-Cyano-N'-methylethanimidamide.
Physical properties about N-Cyano-N'-methyl-ethanimidamide 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): 16.33; (5) ACD/KOC (pH 7.4): 16.33; (6) #H bond acceptors: 3; (7) #H bond donors: 1; (8) #Freely Rotating Bonds: 0; (9) Polar Surface Area: 48.18 Å2; (10) Index of Refraction: 1.479; (11) Molar Refractivity: 28.62 cm3; (12) Molar Volume: 100.9 cm3; (13) Surface Tension: 32.2 dyne/cm; (14) Density: 0.96 g/cm3; (15) Flash Point: 34 °C; (16) Enthalpy of Vaporization: 37.02 kJ/mol; (17) Boiling Point: 132.6 °C at 760 mmHg; (18) Vapour Pressure: 8.79 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C\C(NC#N)=N\C
(2) InChI: InChI=1/C4H7N3/c1-4(6-2)7-3-5/h1-2H3,(H,6,7)
(3) InChIKey: HGUZMABFJZHYJY-UHFFFAOYAH