[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE
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![[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc885bc909a3426ea46bbce404909e27.png "[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE")
[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE
structure -
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CAS No:
851169-57-8
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Formula:
C11H18N2O
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Chemical Name:
[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE
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Synonyms:
OTAVA-BB BB7020410164;N-[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE;TIMTEC-BB SBB010170;1-(4-METHOXY-PHENYL)-N1,N1-DIMETHYL-ETHANE-1,2-DIAMINE;[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE;ASINEX-REAG BAS 09615079;OTAVA-BB 7020410164;2-(4-Methoxyphenyl)-2-(dimethylamino)ethanamine
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CAS No:
[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE Basic Attributes
194.27
194.142
DTXSID40407377
2922299090
Safety Information
IRRITANT
22
Xi,Xn
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, 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:194.27
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.141913202
Monoisotopic Mass:194.141913202
Topological Polar Surface Area:38.5
Heavy Atom Count:14
Complexity:153
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]DIMETHYLAMINE
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