2-Morpholinemethanamine,N-ethyl- supplier

Name
N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE
EINECS
CAS No. 122894-64-8
Density 0.999 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂O
Boiling Point 202.358 °C at 760 mmHg
Molecular Weight 144.21
Flash Point 76.184 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Morpholine, 4-aminopropyl-;
PSA 33.29000
LogP 0.30400

2-Morpholinemethanamine,N-ethyl- Specification

The 2-Morpholinemethanamine,N-ethyl-, with the CAS registry number of 122894-64-8, is also known as Morpholine, 4-aminopropyl-. Its molecular formula is C₇H₁₆N₂O and molecular weight is 144.21. What's more, its systematic name is 1-(Morpholin-4-yl)propan-1-amine.

Physical properties about the 2-Morpholinemethanamine,N-ethyl- are: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.49 Å²; (11)Index of Refraction: 1.48; (12)Molar Refractivity: 41.018 cm³; (13)Molar Volume: 144.348 cm³; (14)Surface Tension: 36.637 dyne/cm; (15)Density: 0.999 g/cm³; (16)Flash Point: 76.184 °C; (17)Enthalpy of Vaporization: 43.858 kJ/mol; (18)Boiling Point: 202.358 °C at 760 mmHg; (19)Vapour Pressure: 0.294 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NC(CC)N1CCOCC1
(2) InChI: InChI=1/C7H16N2O/c1-2-7(8)9-3-5-10-6-4-9/h7H,2-6,8H2,1H3
(3) InChIKey: PBFQCKXDBUBBTD-UHFFFAOYAN

Product Name

N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE

2-Morpholinemethanamine,N-ethyl- Specification

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