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1-Piperidineethanimidamide,N-hydroxy-

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Name

1-Piperidineethanimidamide,N-hydroxy-

EINECS N/A
CAS No. 175136-64-8 Density 1.24 g/cm3
PSA 61.85000 LogP 0.85690
Solubility N/A Melting Point 154
Formula C7H15N3O Boiling Point 302 °C at 760 mmHg
Molecular Weight 157.21 Flash Point 136.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 175136-64-8 (2-PIPERIDINOACETAMIDOXIME) Hazard Symbols Xi,Xn
Synonyms

N'-hydroxy-2-piperidin-1-ylethanimidamide;N'-hydroxy-2-piperidinoethanimidamide;

 

1-Piperidineethanimidamide,N-hydroxy- Specification

The 1-Piperidineethanimidamide,N-hydroxy-, with the CAS registry number 175136-64-8, has the systematic name of N'-hydroxy-2-piperidin-1-ylethanimidamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H15N3O.

The characteristics of 1-Piperidineethanimidamide,N-hydroxy- are as followings: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.83; (4)ACD/LogD (pH 7.4): -0.18; (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): 8.06; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 28.07 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 42.03 cm3; (15)Molar Volume: 126.1 cm3; (16)Polarizability: 16.66×10-24cm3; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 136.4 °C; (20)Enthalpy of Vaporization: 62.88 kJ/mol; (21)Boiling Point: 302 °C at 760 mmHg; (22)Vapour Pressure: 9.93E-05 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(O)=C(N)CN1CCCCC1
(2)InChI: InChI=1/C7H15N3O/c8-7(9-11)6-10-4-2-1-3-5-10/h11H,1-6H2,(H2,8,9)
(3)InChIKey: FWFVZEXRAAFFEU-UHFFFAOYAJ

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