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CAS NO.611-21-2 -N-methyl-o-toluidine / Segondè kalite / Pi bon pri / Nan stock

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Non pwodwi:-N-methyl-o-toluidine
CAS: 611-21-2
Fòmil molekilè: C8H11N
Pwa molekilè: 121.182
EINECS No.:210-260-9
Pite: ≥99%
Dansite: 0.968 g / cm3
PSA: 12.03000
LogP: 2.10970
Solibilite: Pratikman ensolubl nan dlo
Pwen k ap fonn: -10.08 ° C (estimasyon)
Pwen bouyi: 207.5 °C nan 760 mmHg
Flash Point: 76.4 °C
Sekirite: 61-45-36/37-28A
Kòd Risk: 52/53-33-23/24/25
Mak: MIT -IVY INDUSTRY CO.,LTD
Lòt non: o-Toluidine,N-methyl- (6CI,7CI,8CI);2,N-Dimethylaniline;2-Methyl-N-methylaniline;Methyl(o-tolyl)amine;N,2-Dimethylaniline;N,2 -Dimethylbenzenamine;N,o-Dimethylaniline;N-(2-Methylphenyl)methylamine;N-Methyl-2-methylaniline;N-Methyl-2-methylbenzenamine;N-Methyl-N-(o-tolyl)amine;N-Methyl -o-methylaniline;N-Methyl-o-toluidine;NSC 9395;o,N-Dimethylaniline;
Port: nenpòt pò nan Lachin
Anbalaj: selon kondisyon kliyan yo
Depo: Sere nan yon kote ki sèk, nwa ak vantile.
Transpò: pa lanmè oswa pa lè
metòd peman: L/C, T/T, D/A, D/P, O/A, paypal, Western Union etc.accept tout peman.


  • Nimewo CAS:611-21-2
  • Fòmil chimik:C8H11N
  • Aparans:Likid klè, nwa sou depo
  • non:N-methyl-o-toluidin
  • Pwodwi detay

    Tags pwodwi

    Detay rapid

    Non pwodwi: N-methyl-o-toluidine

    CAS:611-21-2

    Fòmil molekilè: C8H11N

    Pwa molekilè: 121.182

    EINECS No.:210-260-9

    Pite: ≥99%

    Mak: MIT -IVY INDUSTRY CO.,LTD

    Lòt nono-Toluidine,N-methyl- (6CI,7CI,8CI);2,N-Dimethylaniline;2-Methyl-N-methylaniline;Methyl(o-tolyl)amine;N,2-Dimethylaniline;N,2-Dimethylbenzenamine; N,o-Dimethylaniline;N-(2-Methylphenyl)methylamine;N-Methyl-2-methylaniline;N-Methyl-2-methylbenzenamine;N-Methyl-N-(o-tolyl)amine;N-Methyl-o- methylaniline;N-Methyl-o-toluidine;NSC 9395;o,N-Dimethylaniline;

    Anbalaj: 250 kg tanbou

    Livrezon: pa lè, pa lanmè, pa courrier

    Depo: Sere nan yon kote ki fre sèk deyò limyè solèy la dirèk.

    Aparans: Likid klè, fè nwa sou depo

    Port: nenpòt pò nan Lachin

    Dansite: 0.968 g / cm3

    PSA:12.03000

    LogP: 2.10970

    Solibilite: Pratikman ensolubl nan dlo

    Pwen k ap fonn: -10.08 ° C (estimasyon)

    Pwen bouyi: 207.5 °C nan 760 mmHg

    Pwen flash: 76.4 °C

    Sekirite: 61-45-36/37-28A

    Kòd Risk: 52/53-33-23/24/25

    Anbalaj: selon kondisyon kliyan yo

    Depo: Sere nan yon kote ki sèk, nwa ak vantile.

    Transpò: pa lanmè oswa pa lè

    metòd peman: L/C, T/T, D/A, D/P, O/A, paypal, Western Union etc.accept tout peman.

    SÈTIFIKA ANALIZ

    Pwodwi: N-甲基邻甲苯胺-N-methyl-o-toluidine CAS:611-21-2 Enspekte Dat:2024.07.06 Dat pwodiksyon:2024.07.06
    Fòmil molekilè: C8H11N

    Pwa molekilè: 121.182

    Kantite25T Pakèt No.:MITSC24070625 Lavi etajè:Senk anes

    检测项目

    Atik tès ak rezilta yo

    Atik

    Spesifikasyon

    Rezilta

    Aparans

    Likid klè, nwa sou depo

    Likid klè, nwa sou depo

    N-etilanilin%

    99.15

    99.27

    Benzèn amine%

    0.4

    0.2

    N,N-Diethylaniline%

    0.4

    0.38

    kapasite imidite%

    0.005

    0.004

    Konklizyon

    Kalifye

    N-methyl-o-toluidine Spesifikasyon

    Benzenamine,N,2-dimethyl-, ak nimewo rejis CAS 611-21-2, fè pati kategori pwodwi sa yo: (1)Amines; (2)C8; (3) Konpoze Azòt. Li gen non sistematik N,2-dimethylaniline. Sa a pwodui chimik se yon kalite likid klè, ki fè nwa sou depo. Anplis de sa, EINECS li se 210-260-9.

    Pwopriyete fizik Benzenamine,N,2-dimethyl-: (1)ACD/LogP: 2.06; (2)# Vyolasyon Règ 5: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 18.4; (6)ACD/BCF (pH 7.4): 21.44; (7)ACD/KOC (pH 5.5): 267.89; (8)ACD/KOC (pH 7.4): 312.04; (9) #H akseptè kosyon: 1; (10)Donatè kosyon #H: 1; (11)#Freely Rotation Bonds: 1; (12) Zòn Sifas Polè: 3.24 Å2; (13)Endèks refraksyon: 1.563; (14) Refraktivite molè: 40.68 cm3; (15) Volim Molè: 125.1 cm3; (16) Polarizabilite: 16.12 × 10-24cm3; (17)Tansyon sifas: 34.7 dyne / cm; (18)Dansite: 0.968 g/cm3; (19)Pwen flach: 76.4 °C; (20) Entalpi Vaporizasyon: 44.38 kJ / mol; (21)Pwen bouyi: 207.5 °C nan 760 mmHg; (22)Presyon vapè: 0.225 mmHg nan 25°C.

    Preparasyon: pwodui chimik sa a ka prepare pa N-benzotriazol-1-ylmethyl-2-methyl-aniline. Reyaksyon sa a pral bezwen reyaktif NaBH4 ak sòlvan tetrahydrofuran. Tan reyaksyon an se 10 èdtan (yo) ak tanperati reyaksyon 20 ℃. Sede a se apeprè 80%.

     

    Lè w ap itilize pwodui chimik sa a, tanpri fè atansyon sou li jan sa ki annapre yo:
    Benzenamine,N,2-dimethyl- a toksik pa rale, an kontak ak po epi si vale. Sa a pwodui chimik gen danje kimilatif. Epi li se danjere nan òganis akwatik, ka lakòz efè negatif alontèm nan anviwònman an akwatik, kidonk evite lage li nan anviwònman an. Gade nan enstriksyon espesyal / fich done sekirite yo. Lè w sèvi ak li, mete rad pwoteksyon apwopriye, gan ak pwoteksyon je/figi. Apre kontak ak po, lave imedyatman ak anpil savon. Nan ka aksidan oswa si ou santi ou pa byen, chèche konsèy medikal imedyatman (montre etikèt la chak fwa sa posib.)

    Ou ka toujou konvèti done sa yo nan estrikti molekilè:
    (1)SOURI: N(c1ccccc1C)C
    (2)InChI: InChI=1/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
    (3)InChIKey: GUAWMXYQZKVRCW-UHFFFAOYAD
    (4)Std. InChI: InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
    (5) Std. InChiKey: GUAWMXYQZKVRCW-UHFFFAOYSA-N

    Aplikasyon

    Reyaktif pou: Reyaksyon kouple paladyòm katalize Aminasyon bromoindazoles ki katalize paladyòm

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