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Picture of (1S,2S)-N,N'-Dimethyl-1,2-Cyclohexanediamine

(1S,2S)-N,N'-Dimethyl-1,2-Cyclohexanediamine

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Origin: China

Cas No: 87583-89-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    87583-89-9
    Other Names:
    87583-89-9
    MF:
    C8H18N2, C8H18N2
    EINECS No.:
    625-342-3
    Place of Origin:
    Shanghai, China
    Type:
    Dyestuff Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates
    Purity:
    98%min, 98%min
    Brand Name:
    UCHEM
    Model Number:
    87583-89-9
    Application:
    intermediate
    Appearance:
    Colorless liquid
    Synonyms:
    (1s,2s)-n,n'-dimethyl-1,2-cyclohexanediamine
    MW:
    142.24
    Packing:
    100g;1kg;5kg,10kg,25kg
    Color:
    Colorless liquid
    Product name:
    (1s ,2S)-nn-dimethyl-1,2-cyclohexanediamine
    Brand:
    UCHEM
    CAS:
    87583-89-9

    Packaging&Delivery

    Port
    shanghai
    Lead Time:
    Quantity(Grams)1 - 100>100
    Est. Time(days)4To be negotiated
  • Property

    CAS No.: 87583-89-9 Formula: C8H18N2 Molecular Weight: 142.24200

    Basic Info

    Chemical Name (1S,2S)-N,N'-Dimethyl-1,2-Cyclohexanediamine
    Synonyms

    (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;

    CAS No. 87583-89-9
    Molecular Formula C8H18N2
    Molecular Weight 142.24200
    PSA 24.06000
    LogP 1.51820

    Properties

    Density 0.89 g/cm3
    Boiling Point 186.8ºC at 760 mmHg
    Melting Point 39-44ºC
    Flash Point 74ºC
    Storage Condition Refrigerator

    Safety Info

    Safety Statements S26-S36/37/39-S45
    HS Code 2921300090
    RIDADR UN 3259
    Risk Statements R22; R34
    Hazard Codes C

    Downstream Product

    (3aS,7aS)-2<(2R)-butyl>-<3a,4,5,6,7,7a-octahydro-1,3-dimethyl-1,3,2-benzodiazaphosphole>-2-oxide
    N'-[1-((3aS,7aS)-1,3-Dimethyl-octahydro-benzoimidazol-2-yl)-ethyl]-N,N-dimethyl-hydrazine
    N-(5-((4S,6S)-2-amino-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-6-fluoropyridin-3-yl)-5-cyano-3-methylpicolinamide

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