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  2. 20734-58-1
1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine | 20734-58-1

Product name:1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine

CAS No:20734-58-1
MF:C14H18N2
MW:214.3061
MDL:MFCD00003920
CID:51629
PubChem ID:88675
Names and Identifiers
  • 1,8-Bis(dimethylamino)naphthalene
  • 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-
  • PROTON-SPONGE(R)
  • 1,8-Bis(Dimethylamino)Naphtalene
  • 1,8-Bis(dimethylamino)naphthalene [for Dehydrohalogenation]
  • N,N,N′,N′-Tetramethyl-1,8-naphthalenediamine
  • 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
  • N,N,N`,N`-Tetramethyl-1,8-Naphthalenediamine
  • 1,8-B
  • 1,8-bis-(dimethylamino)-naphthalene
  • N,N,N',N'-Tetramethyl-1,8-diaminonaphthalene
  • N,N,N',N'-tetramethyl-1,8-naphthalenediamine
  • N,N,N',N'-tetra-methylnaphthalene-1,8-diamine
  • N,N,N’,N’-Tetramethyl-1,8-naphthalenediamine
  • DMAN
  • Proton-sponge®
  • N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine
  • Proton-sponge
  • Proton sponge
  • 1,8-bis-(Dimethylamino)naphthalene
  • N,N,N',N'-Tetramethylnaphthalene-1,8-diamine
  • GJFNRSDCSTVPCJ-UHFFFAOYSA-N
  • 1,8-bis[Dimethylamino]naphthalene
  • 6S79D2P9H8
  • N,N,N',N'-Tetramethyl-1,8-naphthale
  • EINECS 244-001-6
  • 1.8-bis(dimethylamino)naphthalene
  • N, N, N', N'-tetra-methyinaphthalene-1,8-diamine
  • 1,8-bis(N,N-dimethylamino)naphthalene
  • A814845
  • (8-dimethylamino-1-naphthyl)-dimethyl-amine
  • 1,8-bis(dimethylamino)naphthalene [for dehydrohalogenation]
  • N,N,N',N'-tetramethyl-1,8-napthalenediamine
  • NS00026725
  • N,N,N',N'-Tetramethyl-1,8-naphthalene diamine
  • 1,8-bis-dimethylaminonaphthalene
  • HMS547I04
  • CS-W020522
  • 1,8-bis(dimethylamino)naphthalin
  • Maybridge1_002116
  • FT-0607031
  • W-107597
  • MLS000851090
  • B1018
  • UNII-6S79D2P9H8
  • CS-002/03850003
  • SY003598
  • Proton-sponge(R), 99%
  • 1,8-bis(dimethylamino) naphthalene
  • NCGC00246659-01
  • Q161564
  • N,N,N`,N`-Tetramethyl-1,8-naphthalenediamine
  • SR-01000638069-1
  • BRD-K27772377-001-09-4
  • CHEBI:194986
  • DMAN [MI]
  • n,n, n',n'-tetramethylnaphthalene-1,8-diamine
  • 1,8-Bis(dimethylamino)-naphtalene
  • N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-1,8-naphthalenediamine
  • SCHEMBL28279
  • AC-3025
  • A1-01181
  • 1,8-bis (dimethylamino)naphthalene
  • n,n, n',n'-tetra-methylnaphthalene-1,8-diamine
  • AKOS009031579
  • N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine
  • N,N,N',N'-Tetramethyl-1,8-naphthalendiamine
  • HMS2812C12
  • MFCD00003920
  • N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, purum, >=99.0% (NT)
  • DTXSID10174807
  • methyl?imidazo[1,2-a]pyridine-7-carboxylate
  • N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine
  • 1,8-Bis(dimethylamino)naphthalene
  • U1E
  • 20734-58-1
  • STR04798
  • 1,8-Bis(dimethylamino)naphtalene
  • AM84721
  • N-[8-(dimethylamino)-1-naphthyl]-N,N-dimethylamine
  • 1,8-Bis(dimethylamino)-naphthalene
  • 1,8-Naphthalenediamine, N1,N1,N8,N8-tetramethyl-
  • N,N,N',N'-Tetramethyl-1,8-naphthalenediamine
  • InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H
  • N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetramethyl-1,8-naphthalenediamine
  • AI3-62472
  • N,N,N?,N?-Tetramethyl-1,8-naphthalindiamine
  • EN300-20665
  • CHEMBL1574733
  • SB78955
  • CCG-48535
  • DMAN cpd
  • F0001-0738
  • N, N, N', N'-tetra-methylnaphthalene-1,8-diamine
  • SMR000457333
  • N,N,N',N'-tetramethyl-naphthalene-1,8-diamine
  • MDL:MFCD00003920
  • InChIKey:GJFNRSDCSTVPCJ-UHFFFAOYSA-N
  • Inchi:1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
  • SMILES:N(C([H])([H])[H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C2C([H])=C([H])C([H])=C(C1=2)N(C([H])([H])[H])C([H])([H])[H]
  • BRN:396782
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 214.14700
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 214.147
  • Heavy Atom Count: 16
  • Complexity: 203
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 3.4
  • Tautomer Count: nothing
  • Surface Charge: 0
  • Topological Polar Surface Area: 6.5

Experimental Properties

  • LogP: 2.97180
  • PSA: 6.48000
  • Merck: 3388
  • Refractive Index: 1.649
  • Water Partition Coefficient: Insoluble
  • Boiling Point: 145°C/4mmHg(lit.)
  • Melting Point: 47.0 to 51.0 deg-C
  • Flash Point: Degrees Fahrenheit:235.4°F
    Degrees Celsius:113°C
  • Solubility: Soluble in organic solvents.
  • Color/Form: Powder
  • Sensitiveness: Light Sensitive
  • pka: 12.1(at 25℃)
  • Density: 1.12
Security Information
  • Symbol: GHS07
  • WGK Germany:3
  • Safety Term:S26;S36/37/39;S45
  • Safety Instruction:S26-S45-S36/37/39
  • Risk Phrases:R22; R34
  • Tehlikeli mal işareti: C C
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H315-H319-H335
  • Warning Statement:P305 + P351 + P338
  • Prompt:warning
  • Storage Condition:Keep in dark place,Inert atmosphere,Room temperature
  • Hazard Category Code:22-36/37/38
  • Signal Word:Warning
  • HazardClass:8
  • FLUKA BRAND F CODES:8-10-23
Customs Data
  • HS CODE:2921590090
  • Customs Data:

    China Customs Code:

    2921590090

    Overview:

    2921590090. Other aromatic polyamines and derivatives and their salts. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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