4′-Chloro[1,1′-biphenyl]-2-amine
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![4′-Chloro[1,1′-biphenyl]-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c495f5708424faf8b74fad553e7f88d.png "4′-Chloro[1,1′-biphenyl]-2-amine")
4′-Chloro[1,1′-biphenyl]-2-amine
structure -
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CAS No:
1204-44-0
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Formula:
C12H10ClN
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Chemical Name:
4′-Chloro[1,1′-biphenyl]-2-amine
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Synonyms:
[1,1′-Biphenyl]-2-amine,4′-chloro-;2-Biphenylamine,4′-chloro-;4′-Chloro[1,1′-biphenyl]-2-amine;2-Amino-4′-chlorobiphenyl;NSC 95712;4′-Chlorobiphenyl-2-ylamine;2-(4-Chlorophenyl)aniline
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CAS No:
Characteristics
26
3.25
1.205±0.06 g/cm3(Predicted)
71 °C
334.6±17.0 °C(Predicted)
156.2±20.9 °C
1.628
0mmHg at 25°C
Safety Information
R36/37/38
26-36/37/39
Xi
|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:203.67
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:203.0501770
Monoisotopic Mass:203.0501770
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4′-Chloro[1,1′-biphenyl]-2-amine
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