CAS No.4441-30-9,3-Morpholinopropanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4441-30-9
Name:	3-Morpholinopropanol
Article Data:	2

Formula:	C₇H₁₅NO₂
Molecular Weight:	145.202
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;
Density:	1.036 g/cm³
Melting Point:	110-111.5 °C
Boiling Point:	251.6 °C at 760 mmHg
Flash Point:	105.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	32.70000
LogP:	-0.36110

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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.