N-甲基-1,2-苯二胺

pro_cas
4760-34-3 ;25148-68-9
pro_cdbregno
CCD00091841
pro_formula
C7 H10 N2
pro_molWeight
122.17

basic_info

Product_Name: N-甲基-1,2-苯二胺
CAS: 4760-34-3 ;25148-68-9
中文同义词: N-甲基-1,2-苯二胺 ; N-甲基邻苯二胺
EnglishSynonyms: N-METHYL-1,2-BENZENEDIAMINE ; N-METHYL-O-PHENYLENEDIAMINE ; N-(2-AMINOPHENYL)-N-METHYLAMINE ; 2-(METHYLAMINO)ANILINE ; 1-N-METHYLBENZENE-1,2-DIAMINE ; N-METHYL-1,2-PHENYLENEDIAMINE ; 1,2-BENZENEDIAMINE, N-METHYL ; N-1-METHYL-1,2-BENZENEDIAMINE ; N1-METHYLBENZENE-1,2-DIAMINE ; N-METHYLBENZENE-1,2-DIAMINE ; N-METHYL-2-PHENYLENEDIAMINE
pro_mdlNumber: MFCD00192314
pro_acceptors: 2
pro_donors: 2
pro_smile: CNc1ccccc1N
InChi: InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
InChiKey: InChIKey=RPKCLSMBVQLWIN-UHFFFAOYSA-N

property

MeltingPoint: 22 DEG C(LIT)
Boiling_Point: 123-124 DEG C/10 MMHG(LIT)
Density: DENSITY: 1.075 G/ML AT 25 DEG C(LIT)
PhysicalProperty: FLASHPOINT: 113 DEG C
FLASHPOINT: 235.4 DEG F
REFRACTIVE INDEX: N20/D 1.612(LIT)
Comments: APPLICATION: EMPLOYED IN THE PREPARATION OF BENZIMIDAZOLES FROM KETENE DITHIOACETALS
RTECS: ST2770000
UNSPSC: 12352100
WGK: 3

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H302-H312-H315-H319-H332
secure_cautionary_stmt: P280-P305 + P351 + P338
secure_damage_code: Xn
secure_risk_disclosure_stmt: R:20/21/22-36/38
secure_security_stmt: S:26-36
secure_wgk_germany: 3

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