Products Categories
| CAS No.: | 110475-31-5 |
|---|---|
| Name: | 1-Benzylpiperazine |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H16N2.HCl |
| Molecular Weight: | 212.722 |
| Synonyms: | 4-Benzylpiperazine hydrochloride;1-(Phenylmethyl)-piperazine monohydrochloride; |
| EINECS: | 220-423-6 |
| Density: | 1.025 g/cm3 |
| Melting Point: | 167-168 °C |
| Boiling Point: | 272.1 °C at 760 mmHg |
| Flash Point: | 115.6 °C |
| Appearance: | Gray power |
| PSA: | 15.27000 |
| LogP: | 2.16050 |
- 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
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The systematic name of 1-Benzylpiperazine hydrochloride is 1-benzylpiperazine hydrochloride. With the CAS registry number 110475-31-5, it is also named as . The product's categories are Piperidines, Piperidones, Piperazines; Pyrans, Piperidines & Piperazines; Piperaizine; Piperazine Derivates; Pyrans, Piperidines & Piperazines. In addition, its molecular formula is C11H16N2.HCl and molecular weight is 212.72.
The other characteristics of 1-Benzylpiperazine hydrochloride can be summarized as: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.59; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 115.6 °C; (14)Enthalpy of Vaporization: 51.04 kJ/mol; (15)Boiling Point: 272.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00619 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.c1c(cccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H16N2.ClH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;/h1-5,12H,6-10H2;1H
(3)InChIKey: HRSFWIYFGGDGQO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H16N2.ClH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;/h1-5,12H,6-10H2;1H
(5)Std. InChIKey: HRSFWIYFGGDGQO-UHFFFAOYSA-N