4′-Methyl[1,1′-biphenyl]-4-amine
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![4′-Methyl[1,1′-biphenyl]-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f8e40c7bee3c4fddbbd2e43418b84ffd.png "4′-Methyl[1,1′-biphenyl]-4-amine")
4′-Methyl[1,1′-biphenyl]-4-amine
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CAS No:
1204-78-0
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Formula:
C13H13N
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Chemical Name:
4′-Methyl[1,1′-biphenyl]-4-amine
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Synonyms:
[1,1′-Biphenyl]-4-amine,4′-methyl-;4-Biphenylamine,4′-methyl-;4′-Methyl[1,1′-biphenyl]-4-amine;4-Amino-4′-methylbiphenyl;4′-Methylbiphenyl-4-ylamine;4-(4-Tolyl)benzenamine;4′-Methyl-1,1′-biphenyl-4-amine;4-Amino-4′-methyl-1,1′-biphenyl;4′-Methylbiphenyl-4-amine;4-(4-Methylphenyl)aniline;4-(p-Methylphenyl)aniline
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CAS No:
Safety Information
R36/37/38
Xi
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, P403+P233, P405, P501
H302
|Warning|H302 (50%): 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, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:183.25
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:183.104799419
Monoisotopic Mass:183.104799419
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4′-Methyl[1,1′-biphenyl]-4-amine
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