4-[2-(1-Piperidinyl)ethoxy]aniline hydrochloride - CAS 774462-55-4

Catalog:	BB053217
Product Name:	4-[2-(1-Piperidinyl)ethoxy]aniline hydrochloride
CAS:	774462-55-4
Synonyms:	4-(2-(piperidin-1-yl)ethoxy)benzenamine hydrochloride

Technical Data

Computed Properties

IUPAC Name:	4-(2-piperidin-1-ylethoxy)aniline;hydrochloride
Molecular Weight:	256.77
Molecular Formula:	C13H21ClN2O
Canonical SMILES:	C1CCN(CC1)CCOC2=CC=C(C=C2)N.Cl
InChI:	InChI=1S/C13H20N2O.ClH/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15;/h4-7H,1-3,8-11,14H2;1H
InChI Key:	HTNXQBDXRKSTJW-UHFFFAOYSA-N

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Related Functional Groups

Amines and Anilines

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Pseudothiohydantoin
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[77987-49-6]
Z-Glycinol
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[362489-61-0]
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[349625-89-4]
Ethyl 1-(methylsulfonyl)piperidine-3-carboxylate
[832740-03-1]
Ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
[5166-67-6]
Ethyl 1-methyl-3-piperidinecarboxylate

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	256.134241
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	256.134241
Rotatable Bond Count:	4
Topological Polar Surface Area:	38.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0