Catalog No.:AA00J3UN

1012886-74-6 | 4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol hydrochloride

Name: Name:4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol hydrochloride
Brand: AABLOCKS
SKU: AA00J3UN
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J3UN

Chemical Name:

4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol hydrochloride

CAS Number:

1012886-74-6

Molecular Formula:

C12H16ClNO

Molecular Weight:

225.7145

MDL Number:

MFCD08070822

SMILES:

CN1CCC(=CC1)C2=CC=C(C=C2)O.Cl

Properties

Computed Properties

Complexity:

216

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

Title: Vesicular monoamine transporter substrate/inhibitor activity of MPTP/MPP+ derivatives: a structure-activity study.

Journal: Journal of medicinal chemistry 20080227

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Tags:1012886-74-6 Molecular Formula|1012886-74-6 MDL|1012886-74-6 SMILES|1012886-74-6 4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol hydrochloride

Catalog No.: AA00J3UN

1012886-74-6 | 4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol 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: AA00J3UN

Chemical Name: 4-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)phenol hydrochloride

CAS Number: 1012886-74-6

Molecular Formula: C12H16ClNO

Molecular Weight: 225.7145

MDL Number: MFCD08070822

SMILES: CN1CCC(=CC1)C2=CC=C(C=C2)O.Cl

Properties

Complexity: 216

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

Literature fold

Title: Vesicular monoamine transporter substrate/inhibitor activity of MPTP/MPP+ derivatives: a structure-activity study.

Journal: Journal of medicinal chemistry20080227

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