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Home > Encyclopedia > 3,4-Dimethylphenyl-N-D-ribitylamine

3,4-Dimethylphenyl-N-D-ribitylamine

3,4-Dimethylphenyl-N-D-ribitylamine structure

3,4-Dimethylphenyl-N-D-ribitylamine 

structure
  • CAS No:

    3051-94-3

  • Formula:

    C13H21NO4

  • Chemical Name:

    3,4-Dimethylphenyl-N-D-ribitylamine

  • Synonyms:

    D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-;Ribitol,1-deoxy-1-(3,4-xylidino)-,D-;Ribitol,1-deoxy-1-(3,4-xylidino)-;1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol;1-Deoxy-1-(3,4-dimethylanilino)-D-ribitol;3,4-Dimethylphenyl-N-D-ribitylamine;NSC 122032;NSC 19654;77601-18-4

Description

White Solid

3,4-Dimethylphenyl-N-D-ribitylamine Basic Attributes

255.31000

255.31

221-270-8

122032|41823|19654

2922199090

Characteristics

92.95000

0.6

1.285g/cm3

143 °C

535.4ºC at 760mmHg

219.8ºC

1.623

Safety Information

22-24/25

3,4-Dimethylphenyl-N-D-ribitylamine Use and Manufacturing

Riboflavin intermediate.

Computed Properties

Molecular Weight:255.31
XLogP3:0.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:255.14705815
Monoisotopic Mass:255.14705815
Topological Polar Surface Area:93
Heavy Atom Count:18
Complexity:239
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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