2-Morpholin-4-ylpropan-1-ol - CAS 69296-06-6

Catalog:	BB043301
Product Name:	2-Morpholin-4-ylpropan-1-ol
CAS:	69296-06-6
Synonyms:	2-Morpholinopropan-1-ol; 2-(Morpholin-4-yl)propan-1-ol; 2-Morpholin-4-yl-propanol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-morpholin-4-ylpropan-1-ol
Description:	2-Morpholin-4-ylpropan-1-ol (CAS# 69296-06-6 ) is a useful research chemical.
Molecular Weight:	145.20
Molecular Formula:	C7H15NO2
Canonical SMILES:	CC(CO)N1CCOCC1
InChI:	InChI=1S/C7H15NO2/c1-7(6-9)8-2-4-10-5-3-8/h7,9H,2-6H2,1H3
InChI Key:	GPRXBRDKYYXGEU-UHFFFAOYSA-N

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Related Functional Groups

Alcohols and Derivatives

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[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[155310-11-5]
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Morpholines/Thiomorpholines

[1170406-61-7]
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[1005586-29-7]
Ethyl 1-methyl-3-(morpholin-4-ylcarbonyl)pyrazole-5-carboxylate
[152009-44-4]
Ethyl Thiomorpholine-2-carboxylate
[1267956-65-9]
(1-(Morpholinomethyl)cyclopropyl)methanol
[55435-71-7]
4-(2-Chloro-4-nitrophenyl)morpholine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	91.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.110278721
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.110278721
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.7
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4