Catalog No.:AA01FO6V

1184979-28-9 | 4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride

Name: Name:4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride
Brand: AABLOCKS
SKU: AA01FO6V
Rating: 90 (10 reviews)

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Technical Information
Properties
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Technical Information

Catalog Number:

AA01FO6V

Chemical Name:

4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride

CAS Number:

1184979-28-9

Molecular Formula:

C15H24ClNO

Molecular Weight:

269.8102

SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CCNCC2.Cl

Properties

Computed Properties

Complexity:

220

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Literature

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SDS

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Tags:1184979-28-9 Molecular Formula|1184979-28-9 MDL|1184979-28-9 SMILES|1184979-28-9 4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride

Catalog No.: AA01FO6V

1184979-28-9 | 4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01FO6V

Chemical Name: 4-[4-(tert-Butyl)phenoxy]piperidine hydrochloride

CAS Number: 1184979-28-9

Molecular Formula: C15H24ClNO

Molecular Weight: 269.8102

SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCNCC2.Cl

Properties

Complexity: 220

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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900080-57-1

5-Oxo-5-[4-(1-pyrrolidinylcarbonyl)anilino]-pentanoic acid

AA01FO9R

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AA01FOCH | MFCD13343616

1417566-38-1

5-Bromo-1-chloro-3-fluoro-2-(trifluoromethoxy)benzene

AA01FOF8 | MFCD22580729

106953-99-5

1-(3-Chloro-4-methyl-phenyl)-4-{3-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy] propyl}-piperazine Hydrochloride

AA01FOIG | MFCD00156233

352023-33-7

3-(dibenzylcarbamoyl)propanoic acid

AA01FOM0

57693-35-3

Phenol, 2,2'-methylenebis[4-chloro-6-methyl-

AA01FOOG | MFCD00020139

1489174-95-9

2-methoxy-4-(methylsulfanyl)butan-1-amine

AA01FP7L | MFCD21684720

3-(3-Morpholinopropylamino)propanenitrile

AA0007G7 | MFCD01566865

1199773-38-0

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AA000PUC | MFCD13195721

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