Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- supplier

Name
N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE
EINECS
CAS No. 857283-92-2
Density 1.056 g/cm³
Solubility
Melting Point 128-130 °C
Formula C₁₃H₂₀N₂
Boiling Point 316.1 °C at 760 mmHg
Molecular Weight 220.31
Flash Point 145 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols F
Synonyms N-[3-[(Morpholin-4-yl)methyl]benzyl]-N-methylamine;N-Methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine;Methyl-(3-morpholin-4-ylmethyl-benzyl)-amine;
PSA 24.50000
LogP 1.56700

Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- Specification

The Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-, with the CAS registry number 857283-92-2, is also known as N-[3-[(Morpholin-4-yl)methyl]benzyl]-N-methylamine. This chemical's molecular formula is C₁₃H₂₀N₂O and molecular weight is 220.31. What's more, its systematic name is N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine.

Physical properties of Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- are: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.42; (4)ACD/LogD (pH 7.4): -1.72; (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: 4; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 65.92 cm³; (15)Molar Volume: 208.4 cm³; (16)Polarizability: 26.13×10^-24cm³; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.056 g/cm³; (19)Flash Point: 145 °C; (20)Enthalpy of Vaporization: 55.74 kJ/mol; (21)Boiling Point: 316.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000419 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical will cause burns. 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)SMILES: O2CCN(Cc1cc(ccc1)CNC)CC2
(2)InChI: InChI=1S/C13H20N2O/c1-14-10-12-3-2-4-13(9-12)11-15-5-7-16-8-6-15/h2-4,9,14H,5-8,10-11H2,1H3
(3)InChIKey: JZMYRFZAMCXUIF-UHFFFAOYSA-N

Product Name

N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE

Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- Specification

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