(+)-1-(1-Naphthyl)ethylamine
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(+)-1-(1-Naphthyl)ethylamine
structure -
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CAS No:
3886-70-2
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Formula:
C12H13N
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Chemical Name:
(+)-1-(1-Naphthyl)ethylamine
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Synonyms:
1-Naphthalenemethanamine,α-methyl-,(αR)-;1-Naphthalenemethylamine,α-methyl-,(R)-(+)-;1-Naphthalenemethanamine,α-methyl-,(R)-;(αR)-α-Methyl-1-naphthalenemethanamine;(+)-α-(1-Naphthyl)ethylamine;d-1-(1-Naphthyl)ethylamine;(R)-(+)-α-(1-Naphthyl)ethylamine;(+)-1-(1-Naphthyl)ethylamine;(+)-1-(α-Naphthyl)ethylamine;(R)-α-(1-Naphthyl)ethylamine;(R)-1-(1-Naphthyl)ethylamine;(R)-1-(α-Naphthyl)ethylamine;(R)-(+)-1-(1-Naphthyl)ethylamine;(R)-(+)-1-(α-Naphthyl)ethylamine;(R)-1-(1-Naphthyl)ethanamine;(R)-1-Naphthylethylamine;(R)-α-Methyl-1-naphthalenemethanamine;(R)-(+)-1-(1-Naphthyl)ethylamine;[(R)-1-(Naphthalen-1-yl)ethyl]amine;(1R)-1-(1-Naphthyl)ethanamine;(R)-1-(Naphthalen-1-yl)ethanamine;(+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine;(R)-1-(1-Naphthalenyl)ethylamine;(R)-1-(Naphthalen-1-yl)ethan-1-amine;(1R)-1-(Naphthalen-1-yl)ethan-1-amine;(1R)-1-Naphthalen-1-ylethanamine
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CAS No:
Characteristics
26.02000
2.8
Clear slightly yellow liquid.
1.1±0.1 g/cm3
135-136 °C
110-115 °C @ Press: 0.1 Torr
144.3±11.5 °C
1.630
Soluble in water (<10/l).
2-8ºC
Safety Information
II
UN 2735
3
R36/37/38
S26-S36
QJ6963000
Xi:Irritant
Stable. Air-sensitive. Incompatible with acids, oxidizing agents, acid anhydrides, chloroformates, acid chlorides.
P261-P305 + P351 + P338
H315-H319-H335
|Danger|H301 (67.88%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 137 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(+)-1-(1-Naphthyl)ethylamine Use and Manufacturing
(R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins.
1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-: ACTIVE
Computed Properties
Molecular Weight:171.24
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:171.104799419
Monoisotopic Mass:171.104799419
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:167
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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