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1-(Benzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride

1-(Benzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride - CAS 483366-73-0

Catalog:	BB052972
Product Name:	1-(Benzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride
CAS:	483366-73-0
Synonyms:	1-(1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride; 1-Benzooxazol-2-yl-piperidin-4-ylamine hydrochloride

Technical Data

Computed Properties

IUPAC Name:	1-(1,3-benzoxazol-2-yl)piperidin-4-amine;hydrochloride
Molecular Weight:	253.73
Molecular Formula:	C12H16ClN3O
Canonical SMILES:	C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
InChI:	InChI=1S/C12H15N3O.ClH/c13-9-5-7-15(8-6-9)12-14-10-3-1-2-4-11(10)16-12;/h1-4,9H,5-8,13H2;1H
InChI Key:	YHPVDPKQTSJNKW-UHFFFAOYSA-N
Purity:	95%

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Piperidines

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1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
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Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	253.0981898
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	253.0981898
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0