Grundinformationen
- Standard-SMILES
Nc1ccc(OCc2ccccc2)c(Cl)c1- InChIKey
WOWKZTBVWKKGJV-UHFFFAOYSA-N- Summenformel
- C13H12ClNO
- Durchschnittliche Molmasse
- 233,69 g/mol
- Monoisotopische Masse
- 233,06074168
Namen und Bezeichner
- Bevorzugter Name
- 4-Benzyloxy-3-chloroaniline
- IUPAC
- 3-chloro-4-phenylmethoxyaniline
- Englischer Name
- 4-Benzyloxy-3-chloroaniline 96
- Summenformel
- C13H12ClNO
- Molmasse
- 233.69
Namen und Synonyme
4-Benzyloxy-3-chloroaniline59404-86-3DTXSID10361497RefChem:290346DTXCID70312546626-695-64-(Benzyloxy)-3-chloroaniline3-chloro-4-phenylmethoxyanilineMFCD03427265Lapatinib Impurity 143-chloro-4-benzyloxy-aniline4-benzyloxy-3-chloro-aniline
Weitere Namen anzeigen
Lapatinib impurity C3-Chloro-4-(benzyloxy)-aniline4-Benzyloxy-3-chloroaniline 964-Benzyloxy-3-chloroaniline 95%4-(benzyloxy)-3-chlorobenzenamineBenzenaMine, 3-chloro-4-(phenylMethoxy)-
SCHEMBL632895782X4CP5AY4-Benzyloxy-3-chloro-phenylamineWOWKZTBVWKKGJV-UHFFFAOYSA-N4-Benzyloxy-3-chloroaniline, 95%SBB0032564-BENZYLOXY-3-CHLOROANILINE?3-Chloro-4-(phenylmethoxy)benzenamine
Datenbank-Bezeichner
- CAS
59404-86-3- PubChem CID
- 1268285
- DTXSID
DTXSID10361497- UNII
- 782X4CP5AY
- EC Number
- 626-695-6
- Nikkaji
- J1.859.980E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 35,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 206
Physikochemische Eigenschaften
- Schmelzpunkt
- 56 · 56-60 °C (lit.)
- Siedepunkt
- 390.6 · 390.6±27.0 °C(Predicted)
- Dichte
- 1.24 · 1.240±0.06 g/cm3(Predicted)
- pka
- 4.1 · 4.10±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C13H12ClNO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2
- InChIKey
- WOWKZTBVWKKGJV-UHFFFAOYSA-N
- SMILES
- Nc1ccc(OCc2ccccc2)c(Cl)c1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anbieter24 Anbieter
山东普创医药科技有限公司18953403321 · [email protected]
Changzhou Anxuan Chemical Co., Ltd+86-0519-89882563 +86-18961279162 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
常州安轩化工有限公司13912302692 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
菏泽博纳医药科技有限公司15865805009 · [email protected]
天津希恩思生化科技有限公司400 638 7771 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
上海裕兰生物科技有限公司021-57171705 13817537615 · [email protected]
上海昶衍化工科技有限公司021-20242659 18930833303 · [email protected]
雷丁试剂0510-85629785 18013409632 · [email protected]
陕西缔都医药化工有限公司+86-029-81138252 +86-173 9270 1263 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
常州翔龙医药科技有限公司18661161657 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
重庆卡兰医药有限公司[email protected]
上海雪荣化学科技有限公司18201727566 · [email protected]
宝鸡缔都医药化工有限公司029-029-81148929 17792602132 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
卡托研究化学公司+86-020-81960175-877 4000-868-328;4000-868-328 · [email protected]
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