[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE
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![[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfb2844ba5df4a00b9d6e70cc35724e7.png "[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE")
[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE
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CAS No:
1171023-50-9
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Formula:
C13H13Cl2NO
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Chemical Name:
[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE
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Synonyms:
3-(4-Chlorophenoxy)benzylamine hydrochloride;3-(4-Chlorophenoxy)benzylamine hydrochloride, 3-(Aminomethyl)-4-chlorodiphenyl ether hydrochloride;[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE
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CAS No:
[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE Basic Attributes
270.15
269.037
DTXSID70590029
2922299090
Safety Information
25-43
36/37-45
Xi,T
Irritant
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 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:270.15
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:269.0374194
Monoisotopic Mass:269.0374194
Topological Polar Surface Area:35.2
Heavy Atom Count:17
Complexity:204
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE
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