Grundinformationen
- CAS
4152-90-3- Standard-SMILES
NCc1cccc(Cl)c1- InChIKey
BJFPYGGTDAYECS-UHFFFAOYSA-N- Summenformel
- C7H8ClN
- Durchschnittliche Molmasse
- 141,6 g/mol
- Monoisotopische Masse
- 141,03452694
Namen und Bezeichner
- Bevorzugter Name
- Benzenemethanamine, 3-chloro-
- IUPAC
- (3-chlorophenyl)methanamine
- Lokaler Name
- 3-Chlorbenzylamin
- Englischer Name
- 3-Chlorobenzylamine
- Summenformel
- C7H8ClN
- Molmasse
- 141.6
Namen und Synonyme
3-Chlorobenzylamine4152-90-31-(3-chlorophenyl)methanamineBenzenemethanamine, 3-chloro-EINECS 223-985-0DTXSID4063323RefChem:563270DTXCID9039941223-985-0InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H(3-Chlorophenyl)methanaminem-Chlorobenzylamine
Weitere Namen anzeigen
TIMTEC-BB SBB004155RARECHEM AL BW 00193-Chlorobenzylamine 97%3-Chlorobenzylamine,98%3-Chlorobenzylamine >3-Chlorobenzylamine, 97+%3-chloro-benzenemethanamin
3-chlorobenzyl amine3-Chloro-benzylamineMFCD00040752CHEMBL12957m-chlorobenzyl amine3-chloro benzylamine3-chloro benzyl amine3-chloro-benzyl amine
Datenbank-Bezeichner
- CAS
4152-90-3- PubChem CID
- 77802
- DTXSID
DTXSID4063323- ChEMBL
CHEMBL12957- EC Number
- 223-985-0
- Nikkaji
- J208.256J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 85
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesOptical coefficient
Physikochemische Eigenschaften
- Schmelzpunkt
- 97 · 97-98 °C
- Siedepunkt
- 110 · 110-112 °C/17 mmHg (lit.)
- Dichte
- 1.159 g/mL · 1.159 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.559(lit.)
- Flammpunkt
- 209 °F · 209 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 8.77 · 8.77±0.10(Predicted)
- Aggregatzustand
- Liquid
- Wichte
- 1.159 · 1.159
- Farbe
- Clear colorless to faint yellow
- BRN
- 774509 · 774509
- InChI
- 1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
- InChIKey
- BJFPYGGTDAYECS-UHFFFAOYSA-N
- SMILES
- NCc1cccc(Cl)c1
- CAS Datenbank
- 4152 · 4152-90-3(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · Benzenemethanamine, 3-chloro-(4152-90-3)
- EPA chemische Informationen
- 3 · Benzenemethanamine, 3-chloro- (4152-90-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 49 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- hs_code
- 29214990
- risk_code
- 34-20/21/22-36/37/38
- hazard_code
- C,Xi
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45-36
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenemethanamine, 3-chloro-: INACTIVE
Anwendungen
Verwenden3-Chlorobenzylamine is used as pharmaceutical, pesticide and dye intermediates. It is used in the synthesis of 3-Chlorobenzamide and N-(3-Chlorobenzyl)-4-(2-indolyl)-2-pyrimidinamine.
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