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Home > Encyclopedia > 1-Phenylcyclopentanemethanamine

1-Phenylcyclopentanemethanamine

1-Phenylcyclopentanemethanamine structure

1-Phenylcyclopentanemethanamine 

structure
  • CAS No:

    17511-89-6

  • Formula:

    C12H17N

  • Chemical Name:

    1-Phenylcyclopentanemethanamine

  • Synonyms:

    Cyclopentanemethanamine,1-phenyl-;Cyclopentanemethylamine,1-phenyl-;1-Phenylcyclopentanemethanamine;1-Aminomethyl-1-phenylcyclopentane;(1-Phenylcyclopentyl)methaneamine;(1-Phenylcyclopentyl)methanamine

Description

1-(1-phenylcyclopentyl)methylamine is a primary aliphatic amine and a member of cyclopentanes.

1-Phenylcyclopentanemethanamine Basic Attributes

175.27 g/mol

175.27

03L0BL8FBI

DTXSID90169933

Characteristics

26 Ų

129-130 °C @ Press: 7 Torr

Safety Information

|Danger|H302+H312 (50%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:175.27
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:175.136099547
Monoisotopic Mass:175.136099547
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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