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Home > Encyclopedia > 2,3-Dihydro-N-phenyl-1H-inden-2-amine

2,3-Dihydro-N-phenyl-1H-inden-2-amine

2,3-Dihydro-N-phenyl-1H-inden-2-amine structure

2,3-Dihydro-N-phenyl-1H-inden-2-amine 

structure
  • CAS No:

    33237-72-8

  • Formula:

    C15H15N

  • Chemical Name:

    2,3-Dihydro-N-phenyl-1H-inden-2-amine

  • Synonyms:

    1H-Inden-2-amine,2,3-dihydro-N-phenyl-;2-Indanamine,N-phenyl-;2,3-Dihydro-N-phenyl-1H-inden-2-amine;N-Phenyl-2-indanamine;2-Phenylaminoindan;N-Phenyl-2-aminoindan;2-Anilinoindan

2,3-Dihydro-N-phenyl-1H-inden-2-amine Basic Attributes

209.28600

209.29

251-416-6

K0R810A172

DTXSID10186889

2921499090

Characteristics

12.03000

3.33890

1.14 g/cm3

365.5ºC at 760 mmHg

187.7ºC

1.659

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:209.29
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:209.120449483
Monoisotopic Mass:209.120449483
Topological Polar Surface Area:12
Heavy Atom Count:16
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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