1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2) (HCID 77124)

Namen und Bezeichner

Bevorzugter Name: 1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
IUPAC: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
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

N,N-Dimethyl-m-phenylenediamine dihydrochloride1,3-Benzenediamine, N,N-dimethyl-, dihydrochlorideN,N-Dimethylbenzene-1,3-diamine dihydrochlorideEINECS 222-693-0NSC 87900DTXSID9063089m-Phenylenediamine, N,N-dimethyl-, dihydrochloride1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)RefChem:412873DTXCID3039086222-693-03575-32-4

Weitere Namen anzeigen

3-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

N1,N1-Dimethylbenzene-1,3-diamine dihydrochlorideN,N-Dimethyl-1,3-phenylenediamine dihydrochlorideMFCD00012971N,N-Dimethyl-m-phenylenediamine, DihydrochlorideN,N-dimethyl-1,3-benzenediamine dihydrochlorideN,N-Dimethyl-m-phenylenediaminedihydrochlorideSCHEMBL55144STR02355

Datenbank-Bezeichner

CAS: 3575-32-4
PubChem CID: 77124
DTXSID: DTXSID9063089
EC Number: 222-693-0

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 29,3 Å²
H-Brücken-Donoren: 3
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 12
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

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]；H311 (13.3%): Toxic in contact with skin [Danger Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H317 (86.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, 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 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory Information · 2 Einträge

Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride

1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Hazard Classes and CategoriesAcute Tox. 3 (100%)；Acute Tox. 3 (13.3%)；Skin Irrit. 2 (100%)；Skin Sens. 1 (86.7%)；Eye Irrit. 2 (100%)；STOT SE 3 (100%)

Regulatorische Informationen

Regulatory Information · 2 Einträge

Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride

1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard

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

Verwendung und Herstellung

General Manufacturing Information1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2): INACTIVE

Anwendungen · 1 Eintrag

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.