- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 134030-70-9Borate(1-),hydrotris[3-(2-thienyl)-1H-pyrazolato-kN1]-, potassium, (T-4)- (9CI)
- 134030-71-0Borate(1-),hydrotris[3-(2-thienyl)-1H-pyrazolato-kN1]-, thallium(1+), (T-4)- (9CI)
- 134031-02-0Benzoic acid,4-(3-hydroxy-1-pyrrolidinyl)-, methyl ester
- 134031-24-63-Pyridinecarboxaldehyde,2,4-dichloro-
- 134-03-2Sodium ascorbate
- 134036-52-52-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-
- 134039-54-62,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl-
- 13404-22-3tert-Butyl L-alaninate hydrochloride
- 134053-09-1D-(-)-2-AMINO-3-UREIDOPROPIONIC ACID
- 134-05-410-Formylfolic acid
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 |
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine |
EINECS | N/A |
| CAS No. | 134030-22-1 | Density | 0.977g/cm3 |
| PSA | 24.06000 | LogP | 7.85020 |
| Solubility | N/A | Melting Point |
101-106 °C |
| Formula | C26H40N2 | Boiling Point | 503.5°C at 760 mmHg |
| Molecular Weight | 380.617 | Flash Point | 288.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
N,N-Bis(2,6-diisopropylphenyl)ethylenediamine;N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine;N1,N2-bis(2,6-diisopropylphenyl)ethane-1,2-diamine;N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine |
Article Data | 16 |
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine Chemical Properties
Molecular Structure of N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine (CAS No.134030-22-1):
Molecular Formula: C26H40N2
Molecular Weight: 380.6092
CAS No: 134030-22-1
IUPAC Name: N,N'-Bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 9
Polar Surface Area: 29.26 Å2
Index of Refraction: 1.548
Molar Refractivity: 125.24 cm3
Molar Volume: 394.483 cm3
Surface Tension: 36.973 dyne/cm
Density: 0.965 g/cm3
Flash Point: 234.216 °C
Enthalpy of Vaporization: 73.512 kJ/mol
Boiling Point: 472.222 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)28(16-15-27)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16,27H2,1-8H3
InChIKey: MXVXFMKQOIQSAI-UHFFFAOYAB
Std. InChI: InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)28(16-15-27)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16,27H2,1-8H3
Std. InChIKey: MXVXFMKQOIQSAI-UHFFFAOYSA-N
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine Specification
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine (CAS No.134030-22-1), its synonyms are N,N-Bis(2,6-diisopropylphenyl)ethylenediamine ; N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine ; N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine .
What can I do for you?
Get Best Price
