Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(Phenylamino)-1-propanesulfonic acid

3-(Phenylamino)-1-propanesulfonic acid

3-(Phenylamino)-1-propanesulfonic acid structure

3-(Phenylamino)-1-propanesulfonic acid 

structure
  • CAS No:

    72943-20-5

  • Formula:

    C9H13NO3S

  • Chemical Name:

    3-(Phenylamino)-1-propanesulfonic acid

  • Synonyms:

    1-Propanesulfonic acid,3-(phenylamino)-;1-Propanesulfonic acid,3-anilino-;3-(Phenylamino)-1-propanesulfonic acid;N-(3-Sulfopropyl)aniline;(N-Phenyl)-3-Amino-1-propanesulfonic acid;3-Anilino-1-propanesulfonic acid

3-(Phenylamino)-1-propanesulfonic acid Basic Attributes

215.26942

215.27

277-117-0

2921499090

Characteristics

74.8

1.1

1.341g/cm3

265 °C @ Solvent: Ethanol

1.596

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:215.27
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:215.06161445
Monoisotopic Mass:215.06161445
Topological Polar Surface Area:74.8
Heavy Atom Count:14
Complexity:239
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.