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Home > Encyclopedia > 2-(azepan-1-yl)ethanamine

2-(azepan-1-yl)ethanamine

2-(azepan-1-yl)ethanamine structure

2-(azepan-1-yl)ethanamine 

structure
  • CAS No:

    51388-00-2

  • Formula:

    C8H18N2

  • Chemical Name:

    2-(azepan-1-yl)ethanamine

  • Synonyms:

    2-azepan-1-ylethanamine; N-2-Aminoethyl homopiperidine; 2,6-DIBROMO-9,9-DIMETHYL-9H-FLUORENE; HEXAHYDRO-1H-AZEPINE-1-ETHANAMINE; 2-(1-azepanyl)ethanamine; 2-Azepan-1-yl-ethylamine;Expand

2-(azepan-1-yl)ethanamine Basic Attributes

142.24200

142.146998583 g/mol

DTXSID60199388

2933990090

Characteristics

29.26000

1.45930

0.908g/cm3

211.5ºC

76.3ºC

Safety Information

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, 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:142.24
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:142.146998583
Monoisotopic Mass:142.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:10
Complexity:75.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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