Cas no 147-47-7 (2,2,4-trimethyl-1,2-dihydroquinoline)

2,2,4-trimethyl-1,2-dihydroquinoline structure
147-47-7 structure
Product Name:2,2,4-trimethyl-1,2-dihydroquinoline
CAS No:147-47-7
MF:C12H15N
MW:173.254203081131
MDL:MFCD00044248
CID:36558
PubChem ID:8981
Update Time:2025-07-31

2,2,4-trimethyl-1,2-dihydroquinoline Chemical and Physical Properties

Names and Identifiers

    • 2,2,4-Trimethyl-1,2-dihydroquinoline
    • 1,2-Dihydro-2,2,4-trimethylquinoline
    • Naugard? Q Extra
    • Naugard? Super Q
    • 1,2-hydro-2,2,4-trimethylquinoline
    • 2,2,4-Arimethyl-1H-quinoline
    • 2,2,4-trimethyl-[2H]-dihydroquinoline
    • 2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-OL
    • 2,2,4-Trimethyl-1,2-dihydroquinone
    • 2,2,4-trimethyl-1H-quinoline
    • 2,2,4-trimethyl-quinoline
    • Acetone anil
    • Quinoline,1,2-dihydro
    • RALOX TMQ Monomer
    • Trimethyl dihydroquinoline
    • TRIMETHYL-1,2-DIHYDROQUINOLINE
    • Acetonanil
    • Flectol H
    • Agerite resin D
    • Flectol A
    • Flectol pastilles
    • Polnox R
    • Quinoline, 1,2-dihydro-2,2,4-trimethyl-
    • Vulkanox HS/LG
    • Vulkanox HS/powder
    • Poly(1,2-dihydro-2,2,4-trimethylquinoline)
    • Antioxidant HSL
    • Antioxidant HS
    • Permanax TQ
    • Polnoks R
    • Antigene RDF
    • Nonflex RD
    • Agerite MA
    • Permanax 45
    • Flectol H, polymer
    • Acetone anil (quinoline derivative)
    • Nocrac 224
    • Trimeth
    • Tox21_201077
    • 1,2-dihydro-2,2,4-trimethylQUINOLINE;
    • F1974-0002
    • NSC 4175
    • W-109515
    • SY029873
    • NCGC00260016-01
    • 1,2-Dihydro-2,2,4-trimethylquinoline (85per cent)
    • 2,2,4-Trimethyl-1,2-dihydrochinolin
    • Acetonanyl (Salt/Mix)
    • TMDQ
    • ANTIOXIDANT FR-SB
    • MLS002174246
    • CAS-26780-96-1
    • FT-0621798
    • CAS-147-47-7
    • 1,2-Dihydro-2,2,4-trimethylquinoline (monomer)
    • DSSTox_CID_5070
    • FT-0654592
    • InChI=1/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
    • AI3-17714
    • AKOS000274374
    • SB67449
    • CCRIS 4795
    • NCGC00073733-03
    • Acetonanil (Salt/Mix)
    • SMR001261421
    • METHYL4-HYDROXY-1-(4-METHOXYPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
    • 147-47-7
    • Q27236080
    • DSSTox_GSID_25071
    • NSC-4175
    • WLN: T66 BM CHJ C1 C1 E1
    • NCGC00073733-02
    • DTXSID0025070
    • CS-0046816
    • MFCD00044248
    • DTXCID605070
    • Acetone anil (quinoline deriv.)
    • NCGC00073733-04
    • CHEMBL294154
    • HMS3039L13
    • 31014-67-2
    • EINECS 205-688-8
    • HMS1655H02
    • EN300-57908
    • HSDB 1103
    • 26780-96-1
    • 2,4-Trimethyl-1,2-dihydroquinoline
    • 0553M374Q3
    • Good-rite 3140
    • D70537
    • NS00010679
    • UNII-0553M374Q3
    • NCGC00258630-01
    • 2,2,4-Trimethyl-1,2-dihydrochinolin [Czech]
    • NCI-C60902
    • Hydroquin
    • AMY41313
    • 2,4-Trimethyl-1,2-dihydroquinone
    • A808648
    • 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE [HSDB]
    • 1,2-Dihydro-2,2,4-trimethylquinoline (>85%)
    • SCHEMBL44875
    • DSSTox_RID_77651
    • EC 500-051-3
    • ZNRLMGFXSPUZNR-UHFFFAOYSA-
    • NSC4175
    • AS-44332
    • CCRIS 4914
    • Tox21_202467
    • Poly(1,2-dihydro-2,2,4-trimethylquinoline) Softening point 80-100 degrees C
    • DB-111020
    • A10817
    • FP40575
    • FT153116
    • 2,2,4-trimethyl-1,2-dihydroquinoline
    • MDL: MFCD00044248
    • Inchi: 1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
    • InChI Key: ZNRLMGFXSPUZNR-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C(C)=CC1(C)C

Computed Properties

  • Exact Mass: 173.12000
  • Monoisotopic Mass: 173.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 227
  • 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: nothing
  • XLogP3: 2.8
  • Topological Polar Surface Area: 12

Experimental Properties

  • Density: 1.0215 (rough estimate)
  • Boiling Point: 269.7±20.0°C at 760 mmHg
  • Refractive Index: 1.5680 (estimate)
  • PSA: 12.03000
  • LogP: 3.43200

2,2,4-trimethyl-1,2-dihydroquinoline Security Information

2,2,4-trimethyl-1,2-dihydroquinoline Customs Data

  • HS CODE:29322980
  • Customs Data:

    China Customs Code:

    2933499090

    Overview:

    2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2,2,4-trimethyl-1,2-dihydroquinoline Pricemore >>

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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
T19530-1g
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2,2,4-trimethyl-1,2-dihydroquinoline Production Method

2,2,4-trimethyl-1,2-dihydroquinoline Related Literature

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