Piperazine,1-(3-pyridinylmethyl)-, hydrochloride (1:1) (510725-49-2)

Identification
Name:	Piperazine,1-(3-pyridinylmethyl)-, hydrochloride (1:1)
Synonyms:	Piperazine,1-(3-pyridinylmethyl)-, monohydrochloride (9CI);1-[(Pyridin-3-yl)methyl]piperazine hydrochloride;
CAS:	510725-49-2
Molecular Formula:	C₁₀H₁₅N₃^.HCl
Molecular Weight:	213.71
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
Molecular Structure:
Properties
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
Safety Data