1-Piperazineacetamide,N-methyl-N-phenyl- supplier

Name
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
EINECS
CAS No. 318280-95-4
Article Data2
CAS DataBase
Density 1.107 g/cm³
Solubility
Melting Point 68-70 °C
Formula C₁₃H₁₉N₃O
Boiling Point 365.7 °C at 760 mmHg
Molecular Weight 233.313
Flash Point 175 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms N-(2-Piperazino-acetyl)-N-methylaniline;N-Methyl-N-phenyl-2-piperazin-1-ylacetamide;2-(Piperazin-1-yl)-acetic acid N-methyl-N-phenyl-amide;N-Methyl-N-phenyl-2-piperazinylacetamide;
PSA 35.58000
LogP 0.82130

1-Piperazineacetamide,N-methyl-N-phenyl- Specification

The 1-Piperazineacetamide,N-methyl-N-phenyl-, with the CAS registry number 318280-95-4, is also known as N-(2-Piperazino-acetyl)-N-methylaniline. This chemical's molecular formula is C₁₃H₁₉N₃O and molecular weight is 233.31. What's more, its systematic name is N-Methyl-N-phenyl-2-piperazin-1-ylacetamide.

Physical properties of 1-Piperazineacetamide,N-methyl-N-phenyl- are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -0.19; (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): 4.63; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.79 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 68.6 cm³; (15)Molar Volume: 210.6 cm³; (16)Polarizability: 27.19×10^-24 cm³; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.107 g/cm³; (19)Flash Point: 175 °C; (20)Enthalpy of Vaporization: 61.2 kJ/mol; (21)Boiling Point: 365.7 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C1=CC=CC=C1)C(=O)CN2CCNCC2 (2)InChI: InChI=1S/C13H19N3O/c1-15(12-5-3-2-4-6-12)13(17)11-16-9-7-14-8-10-16/h2-6,14H,7-11H2,1H3
(3)InChIKey: IAZRIFOHJXNFPA-UHFFFAOYSA-N

Product Name

N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE

1-Piperazineacetamide,N-methyl-N-phenyl- Specification

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