Grundinformationen
- Standard-SMILES
CNCCCc1ccccc1- InChIKey
MLHBZVFOTDJTPK-UHFFFAOYSA-N- Summenformel
- C10H15N
- Durchschnittliche Molmasse
- 149,23 g/mol
- Monoisotopische Masse
- 149,12044948
Namen und Bezeichner
- Bevorzugter Name
- N-Methyl-3-phenylpropan-1-amine
- IUPAC
- N-methyl-3-phenylpropan-1-amine
- Englischer Name
- Methyl-(3-phenyl-propyl)-amine
- Summenformel
- C10H15N
- Molmasse
- 149.23
Namen und Synonyme
23580-89-4N-methyl-3-phenylpropan-1-amineBENZENEPROPANAMINE, N-METHYL-PM142C9WRQUNII-PM142C9WRQMethyl(phenylpropyl)amine [USP]DTXSID90275301Fluoxetine hydrochloride impurity B [EP]METHYL(PHENYLPROPYL)AMINE [USP IMPURITY]FLUOXETINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]Methyl(phenylpropyl)amine (USP)Fluoxetine hydrochloride impurity B
Weitere Namen anzeigen
TIMTEC-BB SBB010169Fluoxetine EP IMpurity BFluoxertine EP impurity BFluoxetine impurity B CRSN-Methyl-benzenepropanaMineN-(3-Phenylpropyl)methylamineFluoxetine Related CoMpound B
METHYL(PHENYLPROPYL)AMINE (USP IMPURITY)FLUOXETINE HYDROCHLORIDE IMPURITY B (EP IMPURITY)RefChem:163704DTXCID00226748methyl(3-phenylpropyl)amineMethyl-(3-phenyl-propyl)-amineN-Methyl-3-phenylpropylamine(3-Phenylpropyl)methylamine
Datenbank-Bezeichner
- CAS
23580-89-4- PubChem CID
- 35417
- DTXSID
DTXSID90275301- ChEMBL
CHEMBL301755- UNII
- PM142C9WRQ
- EC Number
- 808-830-2
- Nikkaji
- J259.628H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 12 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 84,9
Physikochemische Eigenschaften
- Siedepunkt
- 227 ℃ · 227℃
- Dichte
- 0.909 · 0.909
- Flammpunkt
- 98 ℃ · 98℃
- storage temp.
- Refrigerator
- Löslichkeit
- Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
- pka
- 10.6 · 10.60±0.10(Predicted)
- Farbe
- Colourless to Pale Yellow
- BRN
- 2354870 · 2354870
- Major Application
- pharmaceutical (small molecule)
- InChI
- 1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3
- InChIKey
- MLHBZVFOTDJTPK-UHFFFAOYSA-N
- SMILES
- CNCCCc1ccccc1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (98.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 70 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. 4 (98.6%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2921490002
- risk_code
- 22-41
- hazard_code
- Xi,Xn
- safety_code
- 26-39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralAquatic Chronic 3Eye Dam. 1
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