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Dimethyl-morpholin-2-ylmethylamine

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Name

Dimethyl-morpholin-2-ylmethylamine

EINECS N/A
CAS No. 122894-56-8 Density 0.931 g/cm3
PSA 24.50000 LogP -0.13480
Solubility N/A Melting Point N/A
Formula C7H16N2O Boiling Point 198.8 °C at 760 mmHg
Molecular Weight 144.217 Flash Point 74 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 122894-56-8 (DIMETHYL-MORPHOLIN-2-YLMETHYL-AMINE) Hazard Symbols N/A
Synonyms

Dimethyl(morpholin-2-ylmethyl)amine;N,N-dimethyl-1-morpholin-2-ylmethanamine;2-morpholinemethanamine, N,N-dimethyl-;

 

Dimethyl-morpholin-2-ylmethylamine Specification

The Dimethyl-morpholin-2-ylmethylamine, with the CAS registry number 122894-56-8, has the systematic name of N,N-dimethyl-1-morpholin-2-ylmethanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H16N2O.

The characteristics of Dimethyl-morpholin-2-ylmethylamine are as followings: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.71 Å2; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 41.08 cm3; (9)Molar Volume: 154.8 cm3; (10)Polarizability: 16.28×10-24cm3; (11)Surface Tension: 31.6 dyne/cm; (12)Density: 0.931 g/cm3; (13)Flash Point: 74 °C; (14)Enthalpy of Vaporization: 43.5 kJ/mol; (15)Boiling Point: 198.8 °C at 760 mmHg; (16)Vapour Pressure: 0.352 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CN(C)C)CNCC1
(2)InChI: InChI=1/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
(3)InChIKey: KNCQHMMKDOIHRT-UHFFFAOYAH

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