Products Categories
| CAS No.: | 687635-04-7 |
|---|---|
| Name: | 3-PYRAZOL-1-YL-BENZYLAMINE |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H11N3 |
| Molecular Weight: | 173.217 |
| Synonyms: | [3-(1H-Pyrazol-1-yl)phenyl]methylamine; |
| Density: | 1.16 g/cm3 |
| Boiling Point: | 320.8 °C at 760 mmHg |
| Flash Point: | 147.8 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 37/38-41 |
| Safety: | 26-39 |
| PSA: | 43.84000 |
| LogP: | 2.03130 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of [3-(1H-Pyrazol-1-yl)phenyl]methylamine is 687635-04-7. It also can be called as 3-Pyrazol-1-yl-Benzylamine and the IUPAC name about this chemical is (3-pyrazol-1-ylphenyl)methanamine. It belongs to the following product categories, such as Aminomethyl's, Phenyls & Phenyl-Het, Phenyls & Phenyl-Het and so on.
Physical properties about [3-(1H-Pyrazol-1-yl)phenyl]methylamine are: (1)ACD/LogP: 0.99; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 21.06Å2; (6)Index of Refraction: 1.622; (7)Molar Refractivity: 52.45 cm3; (8)Molar Volume: 148.7 cm3; (9)Polarizability: 20.79x10-24cm3; (10)Surface Tension: 48.1 dyne/cm; (11)Enthalpy of Vaporization: 56.25 kJ/mol; (12)Boiling Point: 320.8 °C at 760 mmHg; (13)Vapour Pressure: 0.000311 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cccn1c2cccc(c2)CN
(2)InChI: InChI=1/C10H11N3/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13/h1-7H,8,11H2
(3)InChIKey: YWZKZHCZKIKAAC-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H11N3/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13/h1-7H,8,11H2
(5)Std. InChIKey: YWZKZHCZKIKAAC-UHFFFAOYSA-N