Product Name

  • Name

    3-Morpholinopropanol

  • EINECS
  • CAS No. 4441-30-9
  • Article Data2
  • CAS DataBase
  • Density 1.036 g/cm3
  • Solubility
  • Melting Point 110-111.5 °C
  • Formula C7H15NO2
  • Boiling Point 251.6 °C at 760 mmHg
  • Molecular Weight 145.202
  • Flash Point 105.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4441-30-9 (3-Morpholinopropanol)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(4-Morpholinyl)-1-propanol;3-(4-Morpholinyl)propan-1-ol;3-(4-Morpholinyl)propanol;3-(Morpholin-4-yl)propanol;3-Morpholino-1-propanol;3-Morpholinopropanol;4-(3-Hydroxypropyl)morpholine;N-(3-Hydroxypropyl)morpholine;
  • PSA 32.70000
  • LogP -0.36110

3-Morpholinopropanol Specification

The 4-Morpholinepropanol is an organic compound with the formula C7H15NO2. The IUPAC name of this chemical is 3-morpholin-4-ylpropan-1-ol. With CAS registry number 4441-30-9, it is also named as gamma-Morpholinopropanol. The product's category is pharmacetical. This chemical is stable under normal temperature and pressure.Additionally, it should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -1.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 21.7 Å2; (7)Index of Refraction: 1.47; (8)Molar Refractivity: 39.11 cm3; (9)Molar Volume: 140.1 cm3; (10)Polarizability: 15.5×10-24 cm3; (11)Surface Tension: 36.4 dyne/cm; (12)Enthalpy of Vaporization: 56.79 kJ/mol; (13)Vapour Pressure: 0.00319 mmHg at 25°C; (14)Rotatable Bond Count: 3; (15)Exact Mass: 145.110279; (16)MonoIsotopic Mass: 145.110279; (17)Topological Polar Surface Area: 32.7; (18)Heavy Atom Count: 10; (19)Complexity: 81.7.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure. 
1. SMILES:OCCCN1CCOCC1
2. InChI:InChI=1/C7H15NO2/c9-5-1-2-8-3-6-10-7-4-8/h9H,1-7H2
3. InChIKey:VZKSLWJLGAGPIU-UHFFFAOYAH
4. Std. InChI:InChI=1S/C7H15NO2/c9-5-1-2-8-3-6-10-7-4-8/h9H,1-7H2
5. Std. InChIKey:VZKSLWJLGAGPIU-UHFFFAOYSA-N

People can use the following data to convert to the molecule structure.

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 950mg/kg (950mg/kg)   Pharmazie. Vol. 14, Pg. 201, 1959.

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