3-Methyldiphenylamine
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3-Methyldiphenylamine
structure -
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CAS No:
1205-64-7
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Formula:
C13H13N
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Chemical Name:
3-Methyldiphenylamine
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Synonyms:
Benzenamine,3-methyl-N-phenyl-;m-Toluidine,N-phenyl-;3-Methyl-N-phenylbenzenamine;3-Methyldiphenylamine;N-Phenyl-m-toluidine;(3-Methylphenyl)phenylamine;N-(3-Methylphenyl)-N-phenylamine;N-(3-Methylphenyl)aniline;N-Phenyl-3-methylaniline;Phenyl-m-tolylamine;N-Phenyl-3-toluidine;3-Methyl-N-phenylaniline
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CAS No:
Characteristics
12
3.8
yellow liquid or crystal
1.066 g/mL at 25 °C(lit.)
30 °C
316 °C
>230 °F
n 20/D 1.635(lit.)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
1.49e-04 mmHg
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Methyldiphenylamine Use and Manufacturing
Used in the synthesis of organic functional materials and medicine
Benzenamine, 3-methyl-N-phenyl-: ACTIVE
Computed Properties
Molecular Weight:183.25
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:183.104799419
Monoisotopic Mass:183.104799419
Topological Polar Surface Area:12
Heavy Atom Count:14
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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