4,4'-(1,2-Ethanediyl)dianiline | CAS No. 621-95-4
4,4'-(1,2-Ethanediyl)dianiline
Basic Information
CAS Number
621-95-4
Molecular Formula
C14H16N2
Molecular Weight
212.3 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
134.0 to 139.0 deg-C
Boiling Point
342.14°C (rough estimate)
Density
0.9678 (rough estimate)
Flash Point
381.9 °C at 760 mmHg
Refractive Index
1.4400 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Sensitiveness
Sensitive to air
Synonyms & References
English
- MFCD00007923
- EC 210-716-7
- Z256707848
- alpha, alpha-Bi-p-toluidine
- 4,4'-Ethylenedianiline, technical, >=95% (NT)
- 4,4'-(ethane-1,2-diyl)dianiline
- AC-16755
- SMR000476340
- 4,4-Ethylenedianiline
- 4,4'-(1,2-Ethanediyl)bis[benzenamine]
- NS00003339
- FT-0617109
- NSC-44062
- 4,4'-Diaminobibenzyl
- 4,4'-Diamino-1,2-diphenylethane
- 1,2-Bis(p-aminophenyl)ethane
- NSC 60033
- E0346
- A8596
- CS-0089167
- 4-13-00-00401 (Beilstein Handbook Reference)
- SCHEMBL187043
- Benzenamine, 4,4'-(1,2-ethanediyl)bis-
- 4-[2-(4-aminophenyl)ethyl]aniline
- CCRIS 1004
- 4,4 inverted exclamation marka-Ethylenedianiline
- AS-60549
- 4,4'-Ethylenebis(aniline)
- 4,4'-Ethylenedianiline
- NSC-60033
- CBDivE_013839
MDL Number
MFCD00007923
Customs Code
2921590090
FAQ
What regulatory guidelines apply to 4,4'-(1,2-Ethanediyl)dianiline (CAS: 621-95-4)?
Are there alternatives to 4,4'-(1,2-Ethanediyl)dianiline (CAS: 621-95-4) in synthesis?
What is the market or research trend for 4,4'-(1,2-Ethanediyl)dianiline (CAS: 621-95-4)?
How should waste containing 4,4'-(1,2-Ethanediyl)dianiline (CAS: 621-95-4) be handled?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)







