Benzenemethanamine,3-(4-morpholinyl)- supplier

Name
(3-MORPHOLINOPHENYL)METHYLAMINE
EINECS
CAS No. 625470-29-3
Density 1.113 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O
Boiling Point 362.4 °C at 760 mmHg
Molecular Weight 192.261
Flash Point 173 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms (3-Morpholinophenyl)methanamine;1-[3-(Morpholin-4-yl)phenyl]methanamine;3-(Morpholin-4-yl)benzylamine;3-Morpholinobenzylamine;
PSA 38.49000
LogP 1.74720

Benzenemethanamine,3-(4-morpholinyl)- Specification

The Benzenemethanamine, 3-(4-morpholinyl)-, with the CAS registry number of 625470-29-3, is also known as 3-Morpholinobenzylamine and 1-(3-Morpholin-4-ylphenyl)methylamine. This chemical's molecular formula is C₁₁H₁₆N₂O and molecular weight is 192.26. What's more, its IUPAC name is (3-Morpholin-4-ylphenyl)methanamine. Besides, this chemical is corrosive.

Physical properties about Benzenemethanamine, 3-(4-morpholinyl)- are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.84; (4)ACD/LogD (pH 7.4): -1.95; (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: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 56.51 cm³; (15)Molar Volume: 172.7 cm³; (16)Polarizability: 22.4×10^-24 cm³; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.113 g/cm³; (19)Flash Point: 173 °C; (20)Enthalpy of Vaporization: 60.84 kJ/mol; (21)Boiling Point: 362.4 °C at 760 mmHg; (22)Vapour Pressure: 1.93E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O2CCN(c1cccc(c1)CN)CC2
(2) InChI: InChI=1/C11H16N2O/c12-9-10-2-1-3-11(8-10)13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2
(3) InChIKey: RVNBOLIRQOSAAX-UHFFFAOYAG

Product Name

(3-MORPHOLINOPHENYL)METHYLAMINE

Benzenemethanamine,3-(4-morpholinyl)- Specification

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