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

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

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

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

structure
  • CAS No:

    151252-98-1

  • Formula:

    C16H17N

  • Chemical Name:

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

  • Synonyms:

    2,3-Dihydro-N-benzyl-1H-inden-1-amine;N-benzyl-2,3-dihydro-1H-inden-1-amine;1H-Inden-1-amine,2,3-dihydro-N-(phenylmethyl)-;N-benzylindan-1-amine;n-benzyl-1-indanamine;ACMC-1C7DY;N-(1-indanyl)-benzylamine;(+)-N-benzylindan-1-amine;racemic N-benzyl-1-aminoindan;SCHEMBL2160788

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

223.31

223.13600

DTXSID50436032

Characteristics

12

3.85460

1.08

357°C

179°C

1.615

0mmHg at 25°C

Computed Properties

Molecular Weight:223.31
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:223.136099547
Monoisotopic Mass:223.136099547
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:232
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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