1-(2-Dimethylaminoethyl)piperazine supplier

Name
1-(2-Dimethylaminoethyl)piperazine
EINECS
CAS No. 3644-18-6
Article Data5
CAS DataBase
Density 0.918 g/cm³
Solubility
Melting Point
Formula C₈H₁₉N₃
Boiling Point 212.2 °C at 760 mmHg
Molecular Weight 157.259
Flash Point 78.8 °C
Transport Information UN 2735 8/PG 3
Appearance Clear yellow liquid
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols Xi,C
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;
PSA 18.51000
LogP -0.28010

1-(2-Dimethylaminoethyl)piperazine 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

Product Name

1-(2-Dimethylaminoethyl)piperazine

1-(2-Dimethylaminoethyl)piperazine Specification

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