- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 81892-95-71,3-Propanedione,1,1'-(1,3-phenylene)bis[3-phenyl-
- 81898-60-41,5-Naphthalenedisulfonicacid,3,3'-[1,4-piperazinediylbis[(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-4,1-phenylene]-2,1-diazenediyl]]bis-,sodium salt (1:4)
- 81-90-32-[bis(4-Hydroxyphenyl)methyl]benzoate
- 81903-80-2Benzenesulfonylchloride, 3,4-dibromo-
- 81907-61-1Lanost-8-en-26-oicacid, 3,7-dihydroxy-11,15,23-trioxo-, (3b,7b,25R)-
- 81907-62-2Lanost-8-en-26-oicacid, 7,15-dihydroxy-3,11,23-trioxo-, (7b,15a,25R)-
- 81910-41-0Momordicoside I aglycone
- 81919-09-721-Norcholestan-3-ol,20-(4-methylpentyl)-, (3b)- (9CI)
- 81919-14-4Bendazac L-lysine
- 819-19-2Phosphine,bis(1,1-dimethylethyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,3-Bis(2,4-diaminophenoxy)propane |
EINECS | 279-845-4 |
| CAS No. | 81892-72-0 | Density | 1.287 g/cm3 |
| PSA | 122.54000 | LogP | 4.18810 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H20N4O2 | Boiling Point | 574.275 °C at 760 mmHg |
| Molecular Weight | 288.349 | Flash Point | 341.905 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane; |
Article Data | 2 |
1,3-Bis(2,4-diaminophenoxy)propane Chemical Properties
The Molecular Structure of 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine (CAS NO.81892-72-0):
Empirical Formula: C15H20N4O2
Molecular Weight: 288.3449
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine
Nominal Mass: 288 Da
Average Mass: 288.3449 Da
Monoisotopic Mass: 288.158626 Da
Index of Refraction: 1.688
Molar Refractivity: 85.391 cm3
Molar Volume: 223.963 cm3
Surface Tension: 66.205 dyne/cm
Density: 1.287 g/cm3
Flash Point: 341.905 °C
Enthalpy of Vaporization: 86.043 kJ/mol
Boiling Point: 574.275 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
1,3-Bis(2,4-diaminophenoxy)propane Specification
4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine (CAS NO.81892-72-0) is also called as 1,3-Bis(2,4-diaminophenoxy)propane 4hcl ; 1,3-Bis(2,4-diaminophenoxy)propane hcl ; 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride ; 4,4'-[1,3-Propanediylbis(oxy)]bis-1,3-benzenediamine tetrahydrochloride ; 1,3-Bis(2,4-diaminophenoxy)propane ; 1,3-Di(2,4-diamionphenoxy)propane hydrochloride .
What can I do for you?
Get Best Price
