- 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
- 4408-60-0Benzeneacetic acid,2,4,6-trimethyl-
- 4408-64-4Glycine,N-(carboxymethyl)-N-methyl-
- 4408-78-0Acetic acid,2-phosphono-
- 4408-81-5Glycine,N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-
- 441011-76-3Boronic acid,[2-(bromomethyl)phenyl]-, mono(2,2-dimethylpropyl) ester (9CI)
- 4410-12-21H-1,4-Diazepine,hexahydro-1-(phenylmethyl)-
- 4410-31-5Benzeneacetamide, α-hydroxy-
- 441054-54-25-[4-(methylsulfonyl)phenyl]-2H-Tetrazole
- 441055-75-03-Pyridinemethanamine,6-(2-furanyl)-
- 441067-49-8L-Proline
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-aminobenzal)ethylenediamine |
EINECS | N/A |
| CAS No. | 4408-47-3 | Density | 1.12g/cm3 |
| PSA | 76.76000 | LogP | 3.55140 |
| Solubility | N/A | Melting Point |
182 ºC |
| Formula | C16H18 N4 | Boiling Point | 475.8oC at 760 mmHg |
| Molecular Weight | 266.346 | Flash Point | 241.6oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-Ethanediamine,N,N'-bis[(2-aminophenyl)methylene]- (9CI); Ethylenediamine,N,N'-bis(o-aminobenzylidene)- (6CI,7CI,8CI);Bis(o-aminobenzylidene)ethylenediamine |
Article Data | 4 |
N,N-Bis(2-aminobenzal)ethylenediamine Chemical Properties
.jpg)
Molecular Formula: C16H18N4
Molecular Weight: 266.34 g/mol
Melting Point of N,N-Bis(2-aminobenzal)ethylenediamine (CAS NO.4408-47-3): 182 °C
N,N-Bis(2-aminobenzal)ethylenediamine Safety Profile
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements of N,N-Bis(2-aminobenzal)ethylenediamine (CAS NO.4408-47-3): 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
N,N-Bis(2-aminobenzal)ethylenediamine Specification
N,N-Bis(2-aminobenzal)ethylenediamine (CAS NO.4408-47-3), its Synonyms are Bisaminobenzalethylenediamine ; 2,2'-[Ethylenebis(nitrilomethylidyne)]bisaniline ; 2,2'-[Ethylenebis(nitrilomethylidyne)]bisbenzeneamine ; 2,2'-[Ethylenebis(nitrilomethylidyne)]dianiline ; 2,2'-Ethylenebis(nitrilomethylidyne)bisaniline .
What can I do for you?
Get Best Price
