3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
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![3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3bdb2f69641643eaadad8c4188af904b.png "3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine")
3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
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CAS No:
3398-09-2
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Formula:
C14H15N3
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Chemical Name:
3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
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Synonyms:
Benzenamine,3-methyl-4-[2-(3-methylphenyl)diazenyl]-;m-Toluidine,4-(m-tolylazo)-;Benzenamine,3-methyl-4-[(3-methylphenyl)azo]-;3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine;Fast Garnet GC Base;2,3′-Dimethyl-4-aminoazobenzene;4-Amino-2,3′-dimethylazobenzene;4-(m-Tolylazo)-m-toluidine
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CAS No:
3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine Basic Attributes
225.28900
225.29
222-262-7
2927000090
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.29
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.126597491
Monoisotopic Mass:225.126597491
Topological Polar Surface Area:50.7
Heavy Atom Count:17
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
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