(+)-1-(4-Methoxyphenyl)ethylamine
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(+)-1-(4-Methoxyphenyl)ethylamine
structure -
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CAS No:
22038-86-4
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Formula:
C9H13NO
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Chemical Name:
(+)-1-(4-Methoxyphenyl)ethylamine
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Synonyms:
Benzenemethanamine,4-methoxy-α-methyl-,(αR)-;Benzylamine,p-methoxy-α-methyl-,(R)-(+)-;Benzenemethanamine,4-methoxy-α-methyl-,(R)-;(αR)-4-Methoxy-α-methylbenzenemethanamine;(+)-α-(p-Methoxyphenyl)ethylamine;(+)-p-Methoxy-α-phenylethylamine;(R)-1-(4-Methoxyphenyl)ethylamine;(R)-1-(p-Methoxyphenyl)ethylamine;(R)-4-Methoxy-α-methylbenzylamine;(R)-(+)-1-(4-Methoxyphenyl)ethylamine;((R)-α-Methyl-p-Methoxybenzyl)amine;[(1R)-1-[4-(Methyloxy)phenyl]ethyl]amine;(R)-1-(4-Methoxyphenyl)ethylamine;(+)-1-(4-Methoxyphenyl)ethylamine;(R)-1-(4-Methoxyphenyl)ethanamine;(R)-(+)-4-Methoxyphenylethylamine;(R)-4-Methoxy-α-methylbenzylamine;(R)-(+)-4-Methoxy-α-methylbenzylamine;(1R)-1-(4-Methoxyphenyl)ethanamine;(R)-(+)-4-Methoxy-α-methylbenzylamine
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CAS No:
(+)-1-(4-Methoxyphenyl)ethylamine Basic Attributes
151.21
151.21
2413029
-0
DTXSID90348903
2922299090
Characteristics
35.2
1.35
1.0±0.1 g/cm3
65°C0,4mm
65°C/0.38mm
1.523
soluble in water (10g/L).
32 º (neat)
Safety Information
III
8
UN 2735 8/PG 3
3
34-22
26-36/37/39-45
C
P280-P305 + P351 + P338-P310
H302-H314
|Danger|H302 (99.24%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 132 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:151.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:108
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(+)-1-(4-Methoxyphenyl)ethylamine
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