Cas no 91339-74-1 (2-Amino-4-(tert-pentyl)phenol)

2-Amino-4-(tert-pentyl)phenol structure
2-Amino-4-(tert-pentyl)phenol structure
Product Name:2-Amino-4-(tert-pentyl)phenol
CAS No:91339-74-1
MF:C11H17NO
MW:179.258783102036
MDL:MFCD00025183
CID:806869
PubChem ID:24865811
Update Time:2024-10-26

2-Amino-4-(tert-pentyl)phenol Chemical and Physical Properties

Names and Identifiers

    • Phenol,2-amino-4-(1,1-dimethylpropyl)-
    • 2-amino-4-(2-methylbutan-2-yl)phenol
    • 2-AMINO-4-(TERT-PENTYL)PHENOL
    • 2-Amino-4-(Tert-Phenyl)Phenol
    • 2-amino-4-tert-pentylphenol
    • 2-amino-4-(1,1-dimethyl-propyl)-phenol
    • 2-amino-4-tert-amyl-phenol
    • 2-AMino-4-tert-aMylphenol
    • 2-Amino-4-tert-pentyl-phenol
    • 2-Amino-4-(1,1-dimethylpropyl)phenol (ACI)
    • Phenol, 2-amino-4-tert-pentyl- (6CI, 7CI)
    • 2-Amino-4-(2-methyl-2-butyl)phenol
    • NSC 315545
    • NSC315545
    • DB-004915
    • F16087
    • CS-0365039
    • NSC-315545
    • AKOS009157957
    • AS-47771
    • SCHEMBL374909
    • 2-amino-4-t-amylphenol
    • DTXSID10317434
    • KUC106687N
    • InChI=1/C11H17NO/c1-4-11(2,3)8-5-6-10(13)9(12)7-8/h5-7,13H,4,12H2,1-3H
    • KSC-11-207-18
    • MFCD00025183
    • 91339-74-1
    • 2-Amino-4-tert-amylphenol, 97%
    • 2-Amino-4-(tert-pentyl)phenol
    • MDL: MFCD00025183
    • Inchi: 1S/C11H17NO/c1-4-11(2,3)8-5-6-10(13)9(12)7-8/h5-7,13H,4,12H2,1-3H3
    • InChI Key: APOFDNKYFPDSLE-UHFFFAOYSA-N
    • SMILES: OC1C(N)=CC(C(CC)(C)C)=CC=1

Computed Properties

  • Exact Mass: 179.13100
  • Monoisotopic Mass: 179.131
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 168
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 7
  • XLogP3: nothing
  • Topological Polar Surface Area: 46.2A^2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.034
  • Melting Point: 119-120?°C (lit.)
  • Boiling Point: 291.3°Cat760mmHg
  • Flash Point: 130°C
  • Refractive Index: 1.552
  • PSA: 46.25000
  • LogP: 3.24320

2-Amino-4-(tert-pentyl)phenol Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H315-H319-H335
  • Warning Statement: P261-P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26; S36
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38

2-Amino-4-(tert-pentyl)phenol Customs Data

  • HS CODE:2922299090
  • Customs Data:

    China Customs Code:

    2922299090

    Overview:

    2922299090. Other amino groups(naphthol\phenol)And ether\Esters [including their salts, Except those containing more than one oxygen-containing group]. 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, The color of ethanolamine and its salt should be reported, The package of ethanolamine and its salt shall be declared

    Summary:

    2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

2-Amino-4-(tert-pentyl)phenol Pricemore >>

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2-Amino-4-(tert-pentyl)phenol Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Zinc ,  Ammonium chloride Solvents: Ethanol ,  Water ;  25 min, rt
Reference
Reduction of nitrophenols by zinc and ammonium chloride in aqueous medium
Sridharan, V.; Karpagavalli, M.; Muthusubramanian, S.; Sivasubramanian, S., Indian Journal of Chemistry, 2004, (10), 2243-2244

2-Amino-4-(tert-pentyl)phenol Raw materials

2-Amino-4-(tert-pentyl)phenol Preparation Products

2-Amino-4-(tert-pentyl)phenol Related Literature

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