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CAS NO.122-98-5 2-Anilinoethanol / Segondè kalite / Pi bon pri / Nan stock

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Non pwodwi: 2-Anilinoethanol
CAS: 122-98-5
Fòmil molekilè: C8H11NO
Pwa molekilè: 137.181
EINECS Tèb: 204-588-1
Pite: ≥99%
Dansite: 1.116 g/cm3
PSA: 32.26000
LogP: 1.16380
Pwen k ap fonn: -30 °C
Pwen bouyi: 286.882 °C nan 760 mmHg
Flash Point: 151.359 °C
Sekirite: 26-36/37/39-45-28A
Kòd Risk: 24-41-48/20/21/22-36
Mak: MIT -IVY INDUSTRY CO.,LTD
Lòt non: Etanòl,2-anilino- (6CI,8CI);2-(Phenylamino)etanòl;Benzenamine,N-(2-hydroxyethyl)-;N-(2-Hydroxyethyl)aniline;N-(2-Hydroxyethyl)benzenamine ;N-(2-Hydroxyethyl)phenylamine;N-Phenyl-2-aminoethanol;N-Phenylethanolamine;b-Anilinoethanol;2-Anilinoethanol;
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:122-98-5
  • Fòmil chimik:C8H11NO
  • Aparans:Likid jòn klè ak mawon
  • non:2-anilinoetanòl
  • Pwodwi detay

    Tags pwodwi

    Detay rapid

    Non pwodwi: 2-Anilinoethanol
    CAS: 122-98-5
    Fòmil molekilè: C8H11NO
    Pwa molekilè: 137.181
    EINECS Tèb: 204-588-1
    Pite: ≥99%
    Dansite: 1.116 g/cm3
    PSA: 32.26000
    LogP: 1.16380
    Pwen k ap fonn: -30 °C
    Pwen bouyi: 286.882 °C nan 760 mmHg
    Flash Point: 151.359 °C
    Sekirite: 26-36/37/39-45-28A
    Kòd Risk: 24-41-48/20/21/22-36
    Mak: MIT -IVY INDUSTRY CO.,LTD
    Lòt non: Etanòl,2-anilino- (6CI,8CI);2-(Phenylamino)etanòl;Benzenamine,N-(2-hydroxyethyl)-;N-(2-Hydroxyethyl)aniline;N-(2-Hydroxyethyl)benzenamine ;N-(2-Hydroxyethyl)phenylamine;N-Phenyl-2-aminoethanol;N-Phenylethanolamine;b-Anilinoethanol;2-Anilinoethanol;
    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.

    SÈTIFIKA ANALIZ

     

    N-苯基乙醇胺
    2-anilinoetanòl
    CAS:122-98-5
    Enspekte Dat:2024.07.10 Dat pwodiksyon:2024.07.10
    Fòmil molekilè: C8H11NO

    Pwa molekilè: 137.181

    Kantite25T Pakèt No.:MITSC24071043 Lavi etajè:Senk anes

    检测项目

    Atik tès ak rezilta yo

    Atik

    Spesifikasyon

    Rezilta

    Aparans Likid jòn klè ak mawon Likid jòn klè ak mawon
    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-苯基乙醇胺

    2-Anilinoethanol Spesifikasyon

    2-Anilinoethanol la, ak nimewo rejis CAS 122-98-5, ke yo rele tou N-(2-Hydroxyethyl)aniline. Li fè pati kategori pwodwi entèmedyè nan koloran ak pigman; Hydroxyethylamines. Nimewo rejis EINECS li se 204-588-1. Fòmil molekilè pwodui chimik sa a se C8H11NON ak pwa molekilè se 137.18. Anplis de sa, non IUPAC li se menm ak non pwodwi li yo.

    Pwopriyete fizik sou 2-Anilinoethanol yo se: (1)ACD/LogP: 0.906; (2)# Vyolasyon Règ 5: 0; (3)ACD/LogD (pH 5.5): 0.86; (4) ACD/LogD (pH 7.4): 0.91; (5) ACD/BCF (pH 5.5): 2.60; (6)ACD/BCF (pH 7.4): 2.87; (7)ACD/KOC (pH 5.5): 66.98; (8)ACD/KOC (pH 7.4): 73.97; (9) #H kosyon akseptè: 2; (10)Donatè kosyon #H: 2; (11)#Freely Rotation Bonds: 4; (12) Zòn Sifas Polè: 32.26 Å2; (13)Endèks refraksyon: 1.6; (14) Refraktivite molè: 42.03 cm3; (15) Volim Molè: 122.902 cm3; (16) Polarizabilite: 16.662 × 10-24cm3; (17)Tansyon sifas: 47.517 dyne / cm; (18)Dansite: 1.116 g/cm3; (19)Pwen flach: 151.359 °C; (20) Entalpi Vaporizasyon: 55.556 kJ / mol; (21)Pwen bouyi: 286.882 °C nan 760 mmHg; (22) Presyon vapè: 0.001 mmHg nan 25 °C.

    Preparasyon nan 2-Anilinoethanol: pwodui chimik sa a ka prepare pa benzenethiol ak 3-phenyl-4,5-dihydro-[1,2,3] oxadiazol-3-ium; trifluoro-methanesulfonate. Kalite reyaksyon sa a se klivaj oksidasyon//bag. Reyaksyon sa a bezwen solvants asetonitrile ak tanpon fosfat nan tanperati 25 °C. Tan reyaksyon an se 4 èdtan ak valè PH a se 7.4. Sede a se 85%.

     

    Lè w ap fè fas ak pwodui chimik sa a, ou ta dwe pran anpil prekosyon. Sa a pwodui chimik lakòz domaj nan sante nan nivo ki ba epi li se toksik an kontak ak po. Li danjere lè rale, an kontak ak po ak si vale. Anplis de sa, li enèvan pou je epi li gen gwo domaj nan je. Se poutèt sa, ou ta dwe mete rad pwoteksyon apwopriye, gan ak pwoteksyon je / figi. Nan ka kontak ak je, ou ta dwe rense imedyatman ak anpil dlo epi chèche konsèy medikal. Epi nan ka ta gen aksidan oswa si ou santi ou pa byen chèche konsèy medikal imedyatman.

    Ou ka toujou konvèti done sa yo nan estrikti molekilè:
    (1) SORI: OCCNc1ccccc1
    (2) InChI: InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
    (3) InChiKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

    Aplikasyon

    N-Phenylethanolamine yo itilize kòm yon entèmedyè pou koloran ak lòt konpoze òganik. Anplis de sa, li se itilize kòm yon substra pou imen olfactif uridine 5'-diphospho-glucuronosyltransferase. N-(2-Hydroxyethyl)anilin te anplwaye kòm substra pou moun olfactif UDP-glucuronosyltransferase.

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