Products Categories
| CAS No.: | 53406-38-5 |
|---|---|
| Name: | 1H-Indol-1-amine |
| Article Data: | 23 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H8N2 |
| Molecular Weight: | 132.165 |
| Synonyms: | 1-Aminoindole; |
| Density: | 1.183 g/cm3 |
| Melting Point: | 40 °C |
| Boiling Point: | 296.208 °C at 760 mmHg |
| Flash Point: | 132.942 °C |
| PSA: | 30.95000 |
| LogP: | 1.93630 |
- 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
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
What can I do for you?
Get Best Price
Specification
This chemical has the IUPAC name 1H-Indol-1-amine. With the CAS registry number 53406-38-5, is also known as 1-Aminoindole. Its molecular formula is C8H8N2 and its molecular weight is 132.16.
Other characteristics of the 1H-Indol-1-amine can be summarised as followings: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 14.83; (7)ACD/KOC (pH 5.5): 9.57; (8)ACD/KOC (pH 7.4): 216.19; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 40.18 cm3; (15)Molar Volume: 111.6 cm3; (16)Polarizability: 15.92×10-24cm3; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 132.9 °C; (20)Enthalpy of Vaporization: 53.6 kJ/mol; (21)Boiling Point: 296.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00146 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cccc2c1ccn2N
2.InChI: InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H2
3.InChIKey: VUSYGSNEEYEGGX-UHFFFAOYAY