- 1-(Pyridin-3-ylmethyl)piperazine hydrochloride
- 1-(Pyridin-3-ylmethyl)piperazine trihydrochloride
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Cas Database |
| Name |
1-(Pyridin-3-ylmethyl)piperazine hydrochloride |
EINECS | N/A |
| CAS No. | 510725-49-2 | Density | N/A |
| PSA | 28.16000 | LogP | 1.55550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H15N3.HCl | Boiling Point | 331.7 °C at 760 mmHg |
| Molecular Weight | 213.71 | Flash Point | 154.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperazine,1-(3-pyridinylmethyl)-, monohydrochloride (9CI);1-[(Pyridin-3-yl)methyl]piperazine hydrochloride; |
Article Data | 1 |
1-(Pyridin-3-ylmethyl)piperazine hydrochloride Specification
This chemical is called 1-(Pyridin-3-ylmethyl)piperazine hydrochloride, and its systematic name is 1-(3-pyridylmethyl)piperazine hydrochloride. With the molecular formula of C10H15N3.HCl, its molecular weight is 213.71. The CAS registry number of this chemical is 510725-49-2.
Other characteristics of the 1-(Pyridin-3-ylmethyl)piperazine hydrochloridecan be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 28.16 Å2; (6)Flash Point: 154.4 °C; (7)Enthalpy of Vaporization: 58.58 kJ/mol; (8)Boiling Point: 331.7 °C at 760 mmHg; (9)Vapour Pressure: 0.00011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.c1ncccc1CN2CCNCC2
(2)InChI: InChI=1/C10H15N3.ClH/c1-2-10(8-12-3-1)9-13-6-4-11-5-7-13;/h1-3,8,11H,4-7,9H2;1H
(3)InChIKey: VLOXZZUJVVUYIF-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H15N3.ClH/c1-2-10(8-12-3-1)9-13-6-4-11-5-7-13;/h1-3,8,11H,4-7,9H2;1H
(5)Std. InChIKey: VLOXZZUJVVUYIF-UHFFFAOYSA-N
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