N,N,N',N'-Tetramethyl-1,8-naphthalenediamine | CAS No. 20734-58-1
N,N,N',N'-Tetramethyl-1,8-naphthalenediamine
Basic Information
CAS Number
20734-58-1
Molecular Formula
C14H18N2
Molecular Weight
214.31 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
47.0 to 51.0 deg-C
Boiling Point
145°C/4mmHg
Solubility
Soluble in organic solvents.
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
Light Sensitive
Synonyms & References
English
- 1,8-Bis(dimethylamino)naphtalene
- N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-1,8-naphthalenediamine
- 1,8-bis(dimethylamino)naphthalene [for dehydrohalogenation]
- N,N,N?,N?-Tetramethyl-1,8-naphthalindiamine
- CHEBI:194986
- CCG-48535
- AKOS009031579
- 1,8-Bis(dimethylamino)-naphthalene
- N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetramethyl-1,8-naphthalenediamine
- 1,8-bis-dimethylaminonaphthalene
- Proton-sponge
- Q161564
- 1,8-bis-(Dimethylamino)naphthalene
- AI3-62472
- N-[8-(dimethylamino)-1-naphthyl]-N,N-dimethylamine
- N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine;1,8-Bis(dimethylamino)naphthalene
- BRD-K27772377-001-09-4
- 1,8-bis-(dimethylamino)-naphthalene
- N,N,N',N'-tetramethyl-naphthalene-1,8-diamine
- 1,8-bis (dimethylamino)naphthalene
- F0001-0738
- DMAN cpd
- AM84721
- 1,8-Naphthalenediamine, N1,N1,N8,N8-tetramethyl-
- EINECS 244-001-6
- SCHEMBL28279
- 1.8-bis(dimethylamino)naphthalene
- U1E
- N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine
- SR-01000638069-1
- SB78955
MDL Number
MFCD00003920
Customs Code
2921590090
FAQ
What is N,N,N',N'-Tetramethyl-1,8-naphthalenediamine (CAS: 20734-58-1)?
What are the main uses of N,N,N',N'-Tetramethyl-1,8-naphthalenediamine (CAS: 20734-58-1)?
Is N,N,N',N'-Tetramethyl-1,8-naphthalenediamine (CAS: 20734-58-1) safe?
How should N,N,N',N'-Tetramethyl-1,8-naphthalenediamine (CAS: 20734-58-1) be stored?
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)




