[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1)
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![[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e05070be1162455384bfcc4dfefb98c3.png "[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1)")
[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1)
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CAS No:
58109-32-3
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Formula:
C14H15N.ClH
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Chemical Name:
[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1)
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Synonyms:
[1,1′-Biphenyl]-4-amine,2′,3-dimethyl-,hydrochloride (1:1);[1,1′-Biphenyl]-4-amine,2′,3-dimethyl-,hydrochloride;2′,3-Dimethyl-[1,1′-biphenyl]-4-amine hydrochloride
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CAS No:
[1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-, hydrochloride (1:1) Basic Attributes
233.73700
233.0971272 g/mol
261-132-4
176336
DTXSID30206836
2921499090
Characteristics
26.02000
4.93580
195-210ºC dec.
310.4ºC at 760 mmHg
146.5ºC
Hygroscopic, -20ºC Freezer, Under Inert Atmosphere
Safety Information
UN 3077 9/PG 3
R22; R36/37/38; R50/53
S26; S36; S60; S61
Xn; N
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, 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:233.73
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:233.0971272
Monoisotopic Mass:233.0971272
Topological Polar Surface Area:26
Heavy Atom Count:16
Complexity:202
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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