CAS No.3644-18-6,1-(2-Dimethylaminoethyl)piperazine Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	3644-18-6
Name:	1-(2-Dimethylaminoethyl)piperazine
Article Data:	5

Formula:	C₈H₁₉N₃
Molecular Weight:	157.259
Synonyms:	Piperazine,1-[2-(dimethylamino)ethyl]- (6CI,8CI);4-[2-(Dimethylamino)ethyl]piperazine;Dimethyl[2-(piperazin-1-yl)ethyl]amine;N,N-Dimethyl-2-piperazin-1-ylethanamine;N,N-Dimethyl-N-[2-(piperazin-1-yl)ethyl]amine;N-(2-Dimethylaminoethyl)piperazine;N-[2-(N,N-Dimethylamino)ethyl]piperazine;
Density:	0.918 g/cm³
Boiling Point:	212.2 °C at 760 mmHg
Flash Point:	78.8 °C
Appearance:	Clear yellow liquid
Hazard Symbols:	Xi,C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2735 8/PG 3
PSA:	18.51000
LogP:	-0.28010

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Specification

The 1-(2-Dimethylaminoethyl)piperazine with its cas register number is 3644-18-6. It also can be called as 1-Piperazineethanamine,N,N-dimethyl- and the IUPAC Name about this chemical is N,N-dimethyl-2-piperazin-1-ylethanamine. It belongs to the Piperidine.

Physical properties about 1-(2-Dimethylaminoethyl)piperazine are: (1)ACD/LogP: -0.03; (2)ACD/LogD (pH 5.5): -4.12; (3)ACD/LogD (pH 7.4): -3.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.72Å²; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 47.67 cm³; (14)Molar Volume: 171.3 cm³; (15)Polarizability: 18.89x10^-24cm³; (16)Surface Tension: 30.1 dyne/cm; (17)Enthalpy of Vaporization: 44.85 kJ/mol; (18)Vapour Pressure: 0.176 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause cancer. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CCN1CCNCC1
(2)InChI: InChI=1S/C8H19N3/c1-10(2)7-8-11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
(3)InChIKey: LGDNSGSJKBIVFG-UHFFFAOYSA-N