iimveliso

I-CAS NO.613-29-6 Umgangatho ophezulu we-N, N-Dibutylaniline umboneleli e-China / Umgangatho ophezulu / Ixabiso eliphezulu / DA 90 DAYS

inkcazelo emfutshane:

Igama lemveliso: N,N-DIBUTYLANILINE
CAS:613-29-6
Ifomula yemolekyuli:C14H23N
Ubunzima bemolekyuli: 205.34
I-EINECS No.: 210-335-6
Imbonakalo: Ulwelo olumhlophe oluqinileyo okanye olungenambala
Ubunyulu:≥99%
Uphawu:MIT -IVY INDUSTRY CO.,LTD
Izibuko: naliphi na izibuko eTshayina
PackAge: 25kgs/ifayibha igubu okanye 200kgs/UN igubu
Ugcino: Gcina kwindawo eyomileyo, emnyama nengena umoya.
Ezothutho: ngolwandle okanye ngomoya
iindlela zokuhlawula: L / C, T / T, D/A, D/P, O/A, paypal, western union etc.yamkela yonke intlawulo.


  • INOMBOLO YECASS:613-29-6
  • Igama lemveliso:N,N-DIBUTYLANILINE
  • Ubunyulu:≥99%
  • Uphawu:I-MIT -IVY INDUSTRY CO.,LTD
  • Iinkcukacha zeMveliso

    Iithegi zeMveliso

    Iinkcukacha eziKhawulezayo

    Igama lemveliso:N,N-DIBUTYLANILINE

    CAS:613-29-6

    Ifomula yemolekyuli:C14H23N

    Ubunzima bemolekyuli:205.34

    Inombolo ye-EINECS:210-335-6

    Imbonakalo: Ulwelo olumhlophe oluqinileyo okanye olungenambala

    Amanye amagama:Dibutylaniline;N,N-dibutylaniline;N-Phenyldibutylamine;N,N-Dibutylbenzenamine;

    n,n-dibutyl-benzenamin;N,N-Dibutyl-N-phenylamine;Aniline, N,N-dibutyl-;Dibutylamine, N-phenyl-;I-Benzenamine, N,N-dibutyl-

    Ubunyulu:≥99%

    Uphawu:MIT -IVY INDUSTRY CO.,LTD

    Ubuninzi: 0.906g/mLat 25°C(lit.)

    Indawo yokunyibilika: -32 °C

    Indawo yokubila: 269-270°C (lit.)

    Indawo edanyazayo: >230°F

    Ukunyibilika emanzini: Akunyibiliki emanzini

    Uxinzelelo lomphunga: 0.00529mmHg ku-25°C

    Isalathiso se-refractive: n20/D 1.518(lit.)

    I-acidity coefficient: 6.28±0.20 (Kuqikelelwe)

    Izibuko: naliphi na izibuko eTshayina

    Ukupakisha: 25kgs/ifayibha idrum okanye 200kgs/UN igubu,ngokweemfuno zabaxhasi

    Ugcino: Gcina kwindawo eyomileyo, emnyama nengena umoya.

    Ezothutho: ngolwandle okanye ngomoya

    iindlela zokuhlawula: L / C, T / T, D/A, D/P, O/A, paypal, western union etc.yamkela yonke intlawulo.

    Isicelo

    Sebenzisa ngenxaAmayeza/isibulali-zinambuzane siphakathi

    Inkcazo

    I-N, N-Dibutylaniline kunye nenombolo ye-CAS 613-29-6 ikwabizwa ngokuba yi-Benzenamine, N, N-dibutyl-. Ifomula yayo yemolekyuli nguC14H23N. Inombolo yobhaliso ye-EINECS ngu-210-335-6. Le khemikhali yeyolu didi lwemveliso lulandelayo: (1)D; (2)Amabala kunye neDayi; (3)Amabala & idayi, A ukuya. Le khemikhali icacileyo tyheli-mdaka ukuya elulwelo bubomvu-mdaka.

    Iimpawu ze-N,N-Dibutylaniline zezi: (1)ACD/LogP: 5.52; (2)# yoMthetho we-5 wokwaphulwa: 1; (3)ACD/LogD (pH 5.5): 4.68; (4)ACD/LogD (pH 7.4): 5.48; (5)ACD/BCF (pH 5.5): 1335.07; (6) I-ACD / BCF (pH 7.4): 8517.74; (7)ACD/KOC (pH 5.5): 3476.58; (8)ACD/KOC (pH 7.4): 22180.59; (9)#H abamkeli bond: 1; (10)#H abanikela ngebhondi: 0; (11)#Iibhondi eziJikelezisa ngokukhululekileyo: 7; (12)Ummandla wePolar Surface: 3.24 Å2; (13)Isalathiso seRefraction: 1.515; (14)I-Molar Refractivity: 68.36 cm3; (15)Umqulu weMolar: 226.4 cm3; (16)Polarizability: 27.1×10-24cm3; (17) Uxinzelelo lomphezulu: 34.2 dyne / cm; (18)I-Enthalpy yoMphunga: 51.32 kJ/mol; (19)Uxinzelelo loMphunga: 0.00529 mmHg kuma-25°C.

    Ukulungiselela: Le khemikhali inokulungiswa ngokusabela kwe-1-bromo-butane kunye ne-N-butyl-aniline. Oku kusabela kufuna ukufudumeza. Ixesha lokuphendula liyi-30 iiyure.

    Ukusetyenziswa: Le khemikhali inokusabela nge-dichloro-cyclobutenedione ukulungiselela i-1-chloro-2- (p-dibutylaminophenyl) i-cyclobutene-3,4-dione. Le mpendulo ifuna i-reagent Et3N kunye ne-solvent CH2Cl2kubushushu obungama-20 °C. Isivuno ngama-22%.

    Ngelixa usebenzisa le khemikhali, kufuneka ulumke kakhulu. Le khemikhali ayichaphazeli kuphela ulusu, kodwa iphinda icaphukise amehlo kunye nenkqubo yokuphefumula. Ngoko ke, kufuneka uthathe le miyalelo ilandelayo. Okokuqala, kufuneka unxibe iimpahla ezifanelekileyo zokukhusela, iiglavu kunye nokhuseleko lwamehlo / ubuso. Emva koko xa udibana namehlo, kufuneka uhlambe ngokukhawuleza ngamanzi amaninzi kwaye ufune iingcebiso zonyango.

    Usenako ukuguqula ezi datha zilandelayo zibe kwimo yemolekyuli:
    (1)UNCOMA: N(c1cccc1)(CCCC)CCCC
    (2)InChI: InChI=1/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6 ,12-13H2,1-2H3
    (3)InChIKey: FZPXKEPZZOEPGX-UHFFFAOYAI

    Ukongama

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    5.ixabiso lasefektri.

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    7.sinokwamkela iindlela ezahlukeneyo zokuhlawula, l/c, t/t, d/a, d/p, o/a, paypal, western union njl., kwaye sisebenzisana ne-sinosure iminyaka emininzi.

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