N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine
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![N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/450f89801cfc4564b70763dca9a406f8.png "N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine")
N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine
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CAS No:
76553-22-5
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Formula:
C16H18ClN
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Chemical Name:
N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine
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Synonyms:
Benzeneethanamine,N-[(2-chlorophenyl)methyl]-α-methyl-;Benzeneethanamine,N-[(2-chlorophenyl)methyl]-α-methyl-,(±)-;N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine;(2-Chloro-benzyl)-(1-methyl-2-phenyl-ethyl)-amine
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CAS No:
N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine Basic Attributes
259.77 g/mol
259.77
236-434-4|616-349-2
DTXSID7048409
A - Alimentary tract and metabolism
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.|Aggregated GHS information provided by 3 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:259.77
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:259.1127773
Monoisotopic Mass:259.1127773
Topological Polar Surface Area:12
Heavy Atom Count:18
Complexity:225
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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