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N-Acetylhomopiperazine

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Name

N-Acetylhomopiperazine

EINECS N/A
CAS No. 61903-11-5 Density 0.997 g/cm3
PSA 32.34000 LogP 0.09490
Solubility N/A Melting Point N/A
Formula C7H14N2O Boiling Point 274.5 °C at 760 mmHg
Molecular Weight 142.201 Flash Point 119.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 61903-11-5 (N-Acetylhomopiperazine) Hazard Symbols CorrosiveC
Synonyms

1-acetylhexahydro-1H-1,4-diazepine;N-Acetylhomopiperazine;1-Acetylhomopiperazine;

Article Data 3

N-Acetylhomopiperazine Specification

This chemical is called N-Acetylhomopiperazine, and its CAS registry number is 61903-11-5. With the molecular formula of C7H14N2O, its molecular weight is 142.20. In addition, this chemical should be sealed in the cool and dry place, away from oxides, acid. It's used as pharmaceutical intermediates.

Other characteristics of the N-Acetylhomopiperazine can be summarised as followings: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.36; (4)ACD/LogD (pH 7.4): -2.07; (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): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 39.17 cm3; (15)Molar Volume: 142.5 cm3; (16)Polarizability: 15.53×10-24cm3; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 0.997 g/cm3; (19)Flash Point: 119.8 °C; (20)Enthalpy of Vaporization: 51.29 kJ/mol; (21)Boiling Point: 274.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00537 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N1CCCNCC1)C
2.InChI: InChI=1/C7H14N2O/c1-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3
3.InChIKey: TWJPZMYNUBAUGA-UHFFFAOYAP

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