1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane

Modify Date: 2024-11-05 10:49:41

1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane Structure
1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane structure
 Common Name 1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane
CAS Number 82332-92-1 Molecular Weight 608.69000
Density N/A Boiling Point N/A
Molecular Formula C33H36N8O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane

 Chemical & Physical Properties

Molecular Formula C33H36N8O4
Molecular Weight 608.69000
Exact Mass 608.28600
PSA 236.40000
LogP 6.62520
Top Suppliers:I want be here
Related Compounds: More...
2-(3-Methyl-2-nitrophenyl)ethanimidamide
2228793-43-7
1-Amino-4-methylpent-4-en-2-ol
2107230-87-3
2-(5-Fluoropyridin-2-yl)prop-2-enoic acid
2228320-61-2
1-Propyl-2-(thiophen-2-yl)pyrrolidin-3-amine
2227691-28-1
{1-[(1H-pyrazol-4-yl)methyl]cyclopropyl}methanol
2228651-78-1
methyl (3R)-3-hydroxy-5-(1H-pyrazol-1-yl)pentanoate
2227892-63-7
5-{[1-(Aminomethyl)cyclopropyl]methyl}-2-nitrophenol
2229292-81-1
1-(5-Bromo-3-methylfuran-2-yl)-2,2,2-trifluoroethan-1-amine
2163446-05-5
2-(4-Ethynylphenyl)-3,3-difluoropropan-1-amine
2229259-25-8
3-(3-Bromopyridin-2-yl)-2,2-difluoropropan-1-amine
2229520-86-7
Chemsrc provides CAS#:82332-92-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane>> amp version: 1,3-bis(p-amidinophenoxy)-2,2-bis(p-amidinophenoxymethyl)-propane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved