Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-amino-3-(4-chloro-N-methylanilino)propan-2-ol

1-amino-3-(4-chloro-N-methylanilino)propan-2-ol

1-amino-3-(4-chloro-N-methylanilino)propan-2-ol structure

1-amino-3-(4-chloro-N-methylanilino)propan-2-ol 

structure
  • CAS No:

    51038-10-9

  • Formula:

    C10H15ClN2O

  • Chemical Name:

    1-amino-3-(4-chloro-N-methylanilino)propan-2-ol

  • Synonyms:

    1-amino-3-(4-chloro-N-methylanilino)propan-2-ol;51038-10-9;NSC233913;SCHEMBL10747407;DTXSID70310880;NSC-233913;N-methyl-N-(2-hydroxy-3-aminopropyl)-4'-chloroaniline

1-amino-3-(4-chloro-N-methylanilino)propan-2-ol Basic Attributes

214.69 g/mol

214.0872908 g/mol

233913

DTXSID70310880

Characteristics

49.5 Ų

Computed Properties

Molecular Weight:214.69
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.0872908
Monoisotopic Mass:214.0872908
Topological Polar Surface Area:49.5
Heavy Atom Count:14
Complexity:160
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-amino-3-(4-chloro-N-methylanilino)propan-2-ol

Request for Quotation

Share

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.