N~1~-Methylbenzene-1,2-diamine--hydrogen chloride (1/1)
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Grundinformationen
- CAS
25148-68-9- Standard-SMILES
CNc1ccccc1N.Cl- InChIKey
IWRJMQUPCKSBFP-UHFFFAOYSA-N- Summenformel
- C7H11ClN2
- Durchschnittliche Molmasse
- 158,632 g/mol
- Monoisotopische Masse
- 158,06107603
Namen und Bezeichner
- Bevorzugter Name
- N~1~-Methylbenzene-1,2-diamine--hydrogen chloride (1/1)
- IUPAC
- N~1~-Methylbenzene-1,2-diamine--hydrogen chloride (1/1)
Datenbank-Bezeichner
- CAS
25148-68-9、81684-80-2- PubChem CID
- 17372766
- DTXSID
DTXSID701002123
Eigenschaften
Physikochemische Eigenschaften
- Melting point
- 191 °C · 191°C
- storage temp.
- Inert atmosphere,Room Temperature
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- color
- Pale Red to Light Beige
- Water Solubility
- 10 g/100 · >=10 g/100 mL at 23 ºC
- InChI
- InChI=1S/C7H10N2.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5,9H,8H2,1H3;1H
- InChIKey
- IWRJMQUPCKSBFP-UHFFFAOYSA-N
- SMILES
- N(C1C=CC=CC=1N)C.Cl
- CAS DataBase Reference
- 25148 · 25148-68-9(CAS DataBase Reference)
- FDA UNII
- 5 KQ540I · NML5KQ540I
- EPA Substance Registry System
- 25148 · N-Methyl-o-phenylenediamine dihydrochloride (25148-68-9)
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301+H311+H331-H315-H319
- Precautionary statements
- 501 · P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405
- Safety Statements
- 24 · 24/25
- RIDADR
- 2811 · UN 2811 6.1/PG III
- TSCA
- TSCA listed
- HazardClass
- IRRITANT
- PackingGroup
- III
- HS Code
- 29214400 · 29214400
Chemie und Industrie
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