2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

Base Information

• Chemical Name: 2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate
• CAS No.: 96403-59-7
• Molecular Formula: C24H27NO5S
• Molecular Weight: 0
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID10242232
• Mol file: 96403-59-7.mol

Synonyms:96403-59-7;1,3-Propanediol, 2-((2-chrysenylmethyl)amino)-2-methyl-, methanesulfonate (salt);2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate;2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (salt);SCHEMBL10484078;DTXSID10242232

Chemical Property of 2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

Chemical Property:

• Vapor Pressure: 2.8E-16mmHg at 25°C
• Boiling Point: 620.9°Cat760mmHg
• Flash Point: 194.5°C
• PSA: 115.24000
• Density: g/cm³
• LogP: 4.95480
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 441.16099414
• Heavy Atom Count: 31
• Complexity: 556

Purity/Quality:

99% ^*data from raw suppliers

1,3-PROPANEDIOL, 2-((2-CHRYSENYLMETHYL)AMINO)-2-METHYL-, METHANESULFON ATE (SALT) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)(CO)NCC1=CC2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3.CS(=O)(=O)O