Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(N-Phenylamino)-1,2-propanediol

3-(N-Phenylamino)-1,2-propanediol

3-(N-Phenylamino)-1,2-propanediol structure

3-(N-Phenylamino)-1,2-propanediol 

structure
  • CAS No:

    5840-15-3

  • Formula:

    C9H13NO2

  • Chemical Name:

    3-(N-Phenylamino)-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-(phenylamino)-;1,2-Propanediol,3-anilino-;3-(Phenylamino)-1,2-propanediol;3-Anilino-1,2-propanediol;N-(2,3-Dihydroxypropyl)aniline;3-(N-Phenylamino)-1,2-propanediol;87472-06-8

Description

ChEBI: A glycol that is a derivative of glycerol in which one of the hydroxy groups is replaced by an anilino group.


PAP is a glycol that is a derivative of glycerol in which one of the hydroxy groups is replaced by an anilino group. It is a glycol and a secondary amine. It derives from an aniline and a glycerol.

3-(N-Phenylamino)-1,2-propanediol Basic Attributes

167.20502

167.21

227-428-2

Characteristics

52.5

1.2

40-42 °C

200-203 °C @ Press: 7-8 Torr

Drug Information

3-phenylamino-1,2-propanediol

Computed Properties

Molecular Weight:167.20
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:167.094628657
Monoisotopic Mass:167.094628657
Topological Polar Surface Area:52.5
Heavy Atom Count:12
Complexity:113
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.