4-(2-Morpholinoethoxy)aniline - CAS 52481-41-1

Catalog:	BB050565
Product Name:	4-(2-Morpholinoethoxy)aniline
CAS:	52481-41-1
Synonyms:	4-(2-Morpholin-4-yl-ethoxy)-phenylamine; 4-[2-(morpholin-4-yl)ethoxy]aniline

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	4-(2-morpholin-4-ylethoxy)aniline
Description:	4-(2-Morpholinoethoxy)aniline (CAS# 52481-41-1 ) is a useful research chemical.
Molecular Weight:	222.28
Molecular Formula:	C12H18N2O2
Canonical SMILES:	C1COCCN1CCOC2=CC=C(C=C2)N
InChI:	InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2
InChI Key:	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Boiling Point:	391.1 °C at 760 mmHg
Melting Point:	53 °C
Purity:	98 %
Density:	1.129 g/cm³
Appearance:	Light yellow to yellow powder to crystal

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Morpholines/Thiomorpholines

[23588-51-4]
2,2-Dimethyl-3-morpholin-4-ylpropanal
[1226776-83-5]
Ethyl N-Cbz-morpholine-2-carboxylate
[10024-89-2]
Morpholine Hydrochloride
[1152749-21-7]
Morpholino(1H-pyrazol-4-yl)methanone
[1603814-04-5]
N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
[1097623-88-5]
(2β,3α,5α,16β)-3-Hydroxy-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-17-one

Oxygen Compounds

[544-62-7]
Batyl alcohol
[77987-49-6]
Z-Glycinol
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302+H312+H332 (16.67%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H302 (83.33%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (83.33%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (16.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (83.33%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (83.33%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (83.33%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.136827821
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	222.136827821
Rotatable Bond Count:	4
Topological Polar Surface Area:	47.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9