N-Methyl-1,2-phenylenediamine
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N-Methyl-1,2-phenylenediamine
structure -
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CAS No:
4760-34-3
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Formula:
C7H10N2
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Chemical Name:
N-Methyl-1,2-phenylenediamine
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Synonyms:
1,2-Benzenediamine,N1-methyl-;o-Phenylenediamine,N-methyl-;1,2-Benzenediamine,N-methyl-;N1-Methyl-1,2-benzenediamine;N-Methyl-1,2-phenylenediamine;N-Methyl-1,2-benzenediamine;N-Methyl-o-phenylenediamine;2-Amino-N-methylaniline;2-(Methylamino)aniline;N-Methyl-o-diaminobenzene;N-Methyl-1,2-diaminobenzene;1-N-Methylbenzene-1,2-diamine;2-N-Methylbenzene-1,2-diamine
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CAS No:
N-Methyl-1,2-phenylenediamine Basic Attributes
122.17
122.17
225-297-6
ROI30FPR50
DTXSID1043756
29215900
Characteristics
38
1.2
Clear yellow to red to dark brown Liquid
1.1±0.1 g/cm3
180 °C
118-120 °C @ Press: 8 Torr
>230 °F
1.641
Safety Information
NONH for all modes of transport
3
20/21/22-36/38-36/37/38
26-36
ST2770000
Xn,Xi
P280-P305 + P351 + P338
H302-H312-H315-H319-H332
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Methyl-1,2-phenylenediamine Use and Manufacturing
Used as medicine and dye intermediate
1,2-Benzenediamine, N1-methyl-: INACTIVE
Computed Properties
Molecular Weight:122.17
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:122.084398327
Monoisotopic Mass:122.084398327
Topological Polar Surface Area:38
Heavy Atom Count:9
Complexity:83
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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