Products Categories
| CAS No.: | 755753-61-8 |
|---|---|
| Name: | 2-AMINO-1H-PYRROLE-3-CARBONITRILE |
| Molecular Structure: | |
|
|
|
| Formula: | C5H5 N3 |
| Molecular Weight: | 107.115 |
| Synonyms: | 2-AMINO-1H-PYRROLE-3-CARBONITRILE;1H-Pyrrole-3-carbonitrile,2-amino-(9CI);2-amino-3-cyano-1H-pyrrole;2-aMino-1H-pyrrole-3-carboxaMide |
| Density: | 1.292 |
| Boiling Point: | 393.449 ºC at 760 mmHg |
| Flash Point: | 191.751 ºC |
| PSA: | 65.60000 |
| LogP: | 1.04978 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Amino-1H-pyrrole-3-carbonitrile, with the cas registry number 755753-61-8, has other names like 1H-pyrrole-3-carbonitrile, 2-amino-. And it belongs to the product category which is amine.
The physical properties of this chemical are as follows: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 77; (8)ACD/KOC (pH 7.4): 77; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 65.6; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 28.862 cm3; (15)Molar Volume: 82.893 cm3; (16)Polarizability: 11.442 ×10-24 cm3; (17)Surface Tension: 73.047 dyne/cm; (18)Density: 1.292 g/cm3; (19)Flash Point: 191.751 °C; (20)Enthalpy of Vaporization: 64.333 kJ/mol; (21)Boiling Point: 393.449 °C at 760 mmHg.
In addition, you could convert the following datas into the molecular structure:
(1)SMILES:N#Cc1ccnc1N
(2)InChI:InChI=1/C5H5N3/c6-3-4-1-2-8-5(4)7/h1-2,8H,7H2
(3)InChIKey:HGUUICKROVJTES-UHFFFAOYAY