Grundinformationen
- Standard-SMILES
CN(C)c1ccc(C(O)c2ccc(N(C)C)cc2)cc1- InChIKey
YLZSIUVOIFJGQZ-UHFFFAOYSA-N- Summenformel
- C17H22N2O
- Durchschnittliche Molmasse
- 270,37 g/mol
- Monoisotopische Masse
- 270,17321332
Überblick
structure
Namen und Bezeichner
- Bevorzugter Name
- 4,4'-Bis(dimethylamino)benzhydrol
- IUPAC
- bis[4-(dimethylamino)phenyl]methanol
- Lokaler Name
- 4,4'-Bis(dimethylamino)benzhydrylalkohol
- Englischer Name
- 4,4'-Bis(dimethylamino)benzhydrol
- Summenformel
- C17H22N2O
- Molmasse
- 270.37
Namen und Synonyme
119-58-44,4'-Bis(dimethylamino)benzhydrolBis(4-(dimethylamino)phenyl)methanolBis[4-(dimethylamino)phenyl]methanolp,p'-Bis(dimethylamino)benzhydrolN,N'-Tetramethyl-4,4'-diaminobenzohydrolLC557799DGNSC-3563DTXSID00516034,4'-bisdimethylaminodiphenylcarbinolRefChem:506568DTXCID1030155
Weitere Namen anzeigen
BDC-OH4,4'-tetramethylolp,p’-michler’shydrol
204-335-5Michler's hydrolP,P'-Michler's hydrolTetramethyldiaminobenzhydrol4,4'-Bis(dimethylamino)benzohydrol4,4'-Bis(dimethylamino)diphenylmethanolBis(4-dimethylaminophenyl)methanolNSC 3563
Datenbank-Bezeichner
- CAS
119-58-4- PubChem CID
- 92742
- DTXSID
DTXSID0051603- UNII
- LC557799DG
- EC Number
- 204-335-5
- Nikkaji
- J2.480E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 26,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 249
Physikochemische Eigenschaften
- Schmelzpunkt
- 100 · 100-102 °C(lit.)
- Siedepunkt
- 413.48 °C · 413.48°C (rough estimate)
- Dichte
- 1.0023 · 1.0023 (rough estimate)
- Brechungsindex
- 1.5486 · 1.5486 (estimate)
- storage temp.
- 2 · 2-8°C, protect from light
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- powder to crystal
- pka
- 14.59 · 14.59±0.20(Predicted)
- Farbe
- White to Light yellow to Light orange
- Wasserlöslichkeit
- Soluble
- InChIKey
- YLZSIUVOIFJGQZ-UHFFFAOYSA-N
- CAS Datenbank
- 119 · 119-58-4(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Benzhydrol, 4,4'(dimethyl-amino)-(119-58-4)
- EPA chemische Informationen
- 4 · Benzenemethanol, 4-(dimethylamino)-.alpha.-[4-(dimethylamino)phenyl]- (119-58-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 4.4% (2 of 45) of reports.
Warning
H315 (95.6%): 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 45 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 Irrit. 2 (95.6%)
Sicherheitsdaten
- F
- 8-10-23
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29221985
- RTECS-Nr.
- DC7525000
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-37/39
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenemethanol, 4-(dimethylamino)-.alpha.-[4-(dimethylamino)phenyl]-: ACTIVE
Anwendungen
VerwendenDye intermediate, organic synthesis.
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