N,N-Dimethyl-1,3-benzoldiamindi-hydrochlorid
N~1~,N~1~-Dimethylbenzene-1,3-diamine--hydrogen chloride (1/1)
Grundinformationen
- CAS
3575-32-4- Standard-SMILES
CN(C)c1cccc(N)c1.Cl- InChIKey
FJPOIABBUQPVRI-UHFFFAOYSA-N- Summenformel
- C8H13ClN2
- Durchschnittliche Molmasse
- 172,65 g/mol
- Monoisotopische Masse
- 172,0767261
Namen und Bezeichner
- Bevorzugter Name
- N~1~,N~1~-Dimethylbenzene-1,3-diamine--hydrogen chloride (1/1)
- IUPAC
- 3-N,3-N-dimethylbenzene-1,3-diamine;hydrochloride
- Lokaler Name
- N,N-Dimethyl-1,3-benzoldiamindi-hydrochlorid
- Englischer Name
- N,N-Dimethyl-m-phenylenediamine dihydrochloride
- Summenformel
- C8H14Cl2N2
- Molmasse
- 209.12
Namen und Synonyme
42600-09-9DTXSID00505540N~1~,N~1~-Dimethylbenzene-1,3-diamine--hydrogen chloride (1/1)RefChem:365991DTXCID90456350N1,N1-Dimethylbenzene-1,3-diamine hydrochloride124623-36-5MFCD078093613-N,3-N-dimethylbenzene-1,3-diamine;hydrochloride1,3-Benzenediamine, N,N-dimethyl-, monohydrochlorideN1N1-Dimethylbenzene-13-diamine hydrochlorideN,N-Dimethyl-m-phenylenediamine, Dihydrochloride
Weitere Namen anzeigen
N,N-DIMETHYL-1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE3-Dimethylaminoaniline2HClN,N-Dimethyl-m-phenylenediamine2HClN,N-DIMETHYL-M-PHENYLENEDIAMINE DI HCLM-[DIMETHYLAMINO]ANILINE DIHYDROCHLORIDEN N-DIMETHYL-M-PHENYLENEDIAMINE DIHYDROC3-(DIMETHYLAMINO)ANILINE DIHYDROCHLORIDE3-AMINO-N,N-DIMETHYLANILINE DIHYDROCHLORIDE3-benzenediamine,n,n-dimethyl-dihydrochlorideN,N-DIMETHYL-M-PHENYLENEDIAMMONIUM DICHLORIDE
SCHEMBL374925SCHEMBL30469303FJPOIABBUQPVRI-UHFFFAOYSA-N1, N,N-dimethyl-, dihydrochloride3-dimethylaminoaniline hydrochlorideNSC87900NSC-87900(3-aminophenyl)dimethylamine, chloride
Datenbank-Bezeichner
- CAS
3575-32-4、42600-09-9- PubChem CID
- 12646050
- DTXSID
DTXSID00505540
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 29,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 101
Physikochemische Eigenschaften
- Schmelzpunkt
- 217 · 217-220 °C (dec.)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- 100 mg/2ml, · water: soluble100mg/2ml, clear to slightly hazy (faintly yellow to tan to purple)
- Aggregatzustand
- crystalline
- Farbe
- off-white to tan
- Wasserlöslichkeit
- Soluble in water, chloroform and dichloromethane. Slightly soluble in ethyl acetate.
- BRN
- 3694384 · 3694384
- Stabilität
- Stable. Incompatible with acids, oxidising agents.
- InChI
- 1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
- InChIKey
- BZJPIQKDEGXVFG-UHFFFAOYSA-N
- SMILES
- Cl.Cl.CN(C)c1cccc(N)c1
- CAS Datenbank
- 3575 · 3575-32-4(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride (3575-32-4)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
Sicherheitsdaten
- F
- 3-8-10
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 2
- hs_code
- 29215900
- risk_code
- 25-36/37/38-43-23/24/25
- hazard_code
- T,Xi
- safety_code
- 36/37/39-45-26-36/37
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
Chemie und Industrie
Anwendungen
Verwendenit can be used to produce N-(4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide with 4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-ylamine. This reaction will need solvent tetrahydrofuran. it is applied as a selective formylating agent for one of two amino groups in such basic amino acids as ornithine or lysine.
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