CAS NO.611-21-2 -N-methyl-o-toluidine / Segondè kalite / Pi bon pri / Nan stock
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 non:
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 | Kantite:25T | 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
Siperyorite
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N,N-二甲基甲酰胺 | N,N-dimetilformamid DMF | .68-12-2 |
N,N-二甲基甲酰胺二甲缩醛 DMF-DMA | N,N-Dimethylformamidedimethyl acetal (DMF-DMA) | 4637-24-5 |
N,N-二甲基乙酰胺 | N,N-Dimethylacetamide DMAC | 127-19-5 |
N,N-二乙基间甲苯甲酰胺 避蚊胺 | N,N-dietil-m-toluamid DEET | 134-62-3 |
N,N-二乙基羟胺 | N,N-Diethylhydroxylamine DEHA | 3710-84-7 |
N-甲基-N-羟乙基苯胺 2-(N-甲基苯胺)乙醇 | 2-(N-methylanilino) etanòl | 93-90-3 |
N-甲基吡咯烷酮 | N-methylpyrrolidone | 872-50-4 |
N,N-二甲基苯胺 | N,N-dimetilanilin DMA | 121-69-7 |
N,N-二甲基对甲苯胺 | N,N-Dimethyl-p-toluidine DMPT | 99-97-8 |
N,N-二甲基邻甲苯胺 | N,N-Dimethyl-o-toluidine DMOT | 609-72-3 |
N,N-二乙基苯胺 | N,N-Diethylaniline | 91-66-7 |
N,N-二乙基间甲苯胺 | N,N-Dietil-m-toluidin | 91-67-8 |
N,N-二羟乙基苯胺 | N,N-Dihydroxyethylaniline PDEA | 120-07-0 |
N-乙基间甲苯胺 N-乙基-3-甲基苯胺 | N-Ethyl-m-toluidin / N-Ethyl-3-methylaniline | 102-27-2 |
N-乙基-N-氰乙基苯胺 | 3-(N-ethylanilino)propiononitril | 148-87-8 |
N-乙基-N-羟乙基苯胺 | N-Ethyl-N-hydroxyethylaniline | 92-50-2 |
N-乙基-N-苄基苯胺 乙基苄基苯胺; N-苄基-N-乙基苯胺 | N-etil-N-phenylbenzenemethanamine | 92-59-1 |
N-乙基-N-氰乙基间甲苯胺 | N-2-cyanoethyl-N-ethyl-m-toluidine | 148-69-6 |
N-乙基-N-苄基间甲苯胺 | N-Benzyl-N-etil-m-toluidin | 119-94-8 |
N-乙基邻甲苯胺 | N-Ethyl-o-toluidin/2-Ethylaminotoluene | 94-68-8 |
N-乙基苯胺 | N-etilanilin | 103-69-5 |
N-甲基苯胺 | N-Methylaniline | 100-61-8 |
N,N-二甲基-间甲基苯胺 | N,N-DIMETHYL-M-TOLUIDIN | 121-72-2 |
N-甲基二苯胺 | N-Methyldiphenylamine | 552-82-9 |
N-甲基-邻甲基苯胺 | N-METHYL-O-TOLUIDIN | 611-21-2 |
N-甲基-对甲基苯胺 | N-METHYL-P-TOLUIDIN | 623-08-5 |
4-甲基-N-苯基苯胺 | N-FENIL-P-TOLUIDIN | 620-84-8 |
N-异丙基苯胺 | N-ISOPROPYLANILINE | 768-52-5 |
N,N-二氰乙基苯胺 | N,N-Dicyanoethylaniline | 1555-66-4 |
N,N-二羟乙基-对甲基苯胺 | N,N-DIHYDROXYETHYL-P-TOLUIDINEDHEPT | .3077-12-1 |
N-乙基-2-硝基苯胺 | N-etil-2-nitro-benzenamin | 10112-15-9 |
2,4-二氯苯胺 | 2,4 Dichloroaniline | 554-00-7 |
N-(2-羟乙基)乙二胺 | AEEA | 111-41-1 |
1,3-二甲基-2-咪唑啉酮N,N-二甲基亚乙基脲1,3-二甲基-2-咪唑啉酮(DMI) | 1,3-Dimethyl-2-imidazolidinone DMI N,N'-dimethylimidazolidinone | 80-73-9 |
N,N-二苄基羟胺 | N,N-Dibenzylhydroxylamine | 621-07-8 |
对甲苯胺 | P-Toluidine PT | 106-49-0 |
邻甲苯胺 | O-Toluidine OT | 95-53-4 |
二乙基乙醇胺 | DEEA;DEAE | 100-37-8 |
甲萘胺 | AlphaNaphthylamine | 134-32-7 |
间二氯苯 | 1,3-Dichlorobenzene MDCB | 541-73-1 |
间甲苯胺 | M-Toluidine MT | 108-44-1 |
间苯二胺 | M-PHENYLENEDIAMINE MPDA | 108-45-2 |
多乙烯多胺 | PEPA | 68131-73-7 |
二乙烯三胺(DETA) | Diethylenetriamin DETA | 111-40-0 |
三乙烯二胺 | Triethylenediamin | 280-57-9 |
三乙烯四胺 | TriethylenetetraminTETA | 112-24-3 |
四乙烯五胺 | TEPA | 112-57-2 |