Grundinformationen
- Standard-SMILES
Cc1cc(C)c(N)c(Cl)c1- InChIKey
LKAQFOKMMXWRRQ-UHFFFAOYSA-N- Summenformel
- C8H10ClN
- Durchschnittliche Molmasse
- 155,62 g/mol
- Monoisotopische Masse
- 155,050177
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-4,6-dimethylaniline
- IUPAC
- 2-chloro-4,6-dimethylaniline
- Lokaler Name
- 2-Chlor-4,6-xylidin
- Englischer Name
- 2-Chloro-4,6-dimethylaniline
- Summenformel
- C8H10ClN
- Molmasse
- 155.62
Namen und Synonyme
2-Chloro-4,6-dimethylaniline63133-82-46-Chloro-2,4-dimethylanilineBenzenamine, 2-chloro-4,6-dimethyl-2-Chloro-4,6-xylidineDTXSID9040714M21NJ0OHPPEINECS 263-896-4DTXCID70207146-CHLORO-2,4-XYLIDINE2,4-XYLIDINE, 6-CHLORO-RefChem:468792
Weitere Namen anzeigen
ORO-4,6-DIMETHYLAKOS BBS-00003702TIMTEC-BB SBB004021LABOTEST-BB LT000534502,4-Dimethyl-6-chloroaniline2-chloro-4,6-dimethyl-benzenamin2-Chloro-4,6-dimethylaniline 96%
2-chloro-4,6-dimethyl anilineMFCD000441182-chloro-4,6-dimethylphenylamine2-chloro-4,6-dimethyl-anilineSCHEMBL698002SCHEMBL6378939CHEMBL31846642-Chloro-4,6-dimethylaniline #
Datenbank-Bezeichner
- CAS
63133-82-4- PubChem CID
- 113033
- DTXSID
DTXSID9040714- ChEMBL
CHEMBL3184664- UNII
- M21NJ0OHPP
- EC Number
- 263-896-4
- Nikkaji
- J28.393B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 116
Physikochemische Eigenschaften
- Schmelzpunkt
- 38 · 38-40 °C (lit.)
- Siedepunkt
- 256.04 °C · 256.04°C (rough estimate)
- Dichte
- 1.11 g/mL · 1.11 g/mL at 25 °C (lit.)
- Brechungsindex
- 1.549 · 1.5490 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- pka
- 2.94 · 2.94±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
- InChIKey
- LKAQFOKMMXWRRQ-UHFFFAOYSA-N
- SMILES
- Cc1cc(C)c(N)c(Cl)c1
- EPA chemische Informationen
- 2 · Benzenamine, 2-chloro-4,6-dimethyl- (63133-82-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P203, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P318, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 2
- risk_code
- 23/24/25-36/37/38-40-45
- hazard_code
- T
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralCarc. 2Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2-chloro-4,6-dimethyl-: INACTIVE
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
Anbieter36 Anbieter
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]
Henan Rane Chemical Co., Ltd.+86-18738066252 · [email protected]
常州市阿尔捷化工商贸有限公司13813686894 · [email protected]
环生美森医药技术(山东)有限公司0531-88762217 18301471076 · [email protected]
安徽合诺生物科技有限公司0555-2761852
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海辅欣医药科技有限公司+86-021-021-50872116 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
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Aladdin Scientific[email protected]
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郑州汇聚化工有限公司037155153829 18003835034 · [email protected]
重庆卡兰医药有限公司[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]
Dideu Industries Group Limited+8617392712697 · [email protected]
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