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1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE

1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE structure

1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE 

structure
  • CAS No:

    189167-67-7

  • Formula:

    C14H19N

  • Chemical Name:

    1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE

  • Synonyms:

    1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE;CHEMBRDG-BB 4001260;4-(4-METHYLPHENYL)HEPTA-1,6-DIEN-4-AMINE;AKOS JY2090409;4-(4-methylphenyl)hepta-1,6-dien-4-amine(SALTDATA: HCl);[1-allyl-1-(4-methylphenyl)but-3-en-1-yl]amine hydrochloride;[1-allyl-1-(4-methylphenyl)but-3-enyl]amine

1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE Basic Attributes

201.31

201.15200

DTXSID20361160

2921499090

Characteristics

26

4.00150

0.932g/cm3

297.6ºC at 760 mmHg

123.5ºC

1.527

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:201.31
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:201.151749610
Monoisotopic Mass:201.151749610
Topological Polar Surface Area:26
Heavy Atom Count:15
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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