Grundinformationen
- Standard-SMILES
Cc1ccc(CC(N)c2ccccc2)cc1- InChIKey
ZICDZTXDTPZBKH-UHFFFAOYSA-N- Summenformel
- C15H17N
- Durchschnittliche Molmasse
- 211,3 g/mol
- Monoisotopische Masse
- 211,13609954
Namen und Bezeichner
- Bevorzugter Name
- A-phenyl-beta-(p-tolyl)ethylamine
- IUPAC
- 2-(4-methylphenyl)-1-phenylethanamine
- Englischer Name
- Benzeneethanamine, 4-methyl-alpha-phenyl-
- Summenformel
- C15H17N
- Molmasse
- 211.30218
Namen und Synonyme
42291-04-3Benzeneethanamine, 4-methyl-alpha-phenyl-A-phenyl-beta-(p-tolyl)ethylamineRefChem:551194AC-48530275-30-01-Phenyl-2-(p-tolyl)ethylamine1-Phenyl-2-(p-tolyl)ethanamine2-(4-Methylphenyl)-1-phenylethanamineAC 4851-Phenyl-2-(p-tolyl)ethan-1-amine4-METHYL-ALPHA-PHENYLPHENETHYLAMINE
Weitere Namen anzeigen
alpha-Phenyl-beta-(p-tolyl)ethylamine1-phenyl-2-(4-methylphenyl)ethylaminestarbld0003207SCHEMBL248882orb1698789SCHEMBL3933319ZICDZTXDTPZBKH-UHFFFAOYSA-DTXSID00962412
Datenbank-Bezeichner
- CAS
30275-30-0、42291-04-3- PubChem CID
- 191086
- DTXSID
DTXSID00962412- EC Number
- 103-428-7、678-449-2
- Nikkaji
- J23.112F、J23.113D、J60.012A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 188
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Gefahrenhinweise
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Acute Tox. 4 (100%)
Chemie und Industrie
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