(-)-1-(1-Naphthyl)ethylamine
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(-)-1-(1-Naphthyl)ethylamine
structure -
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CAS No:
10420-89-0
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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-,(αS)-;1-Naphthalenemethanamine,α-methyl-,(S)-;1-Naphthalenemethylamine,α-methyl-,(S)-(-)-;(αS)-α-Methyl-1-naphthalenemethanamine;(S)-1-(α-Naphthyl)ethylamine;(-)-α-(1-Naphthyl)ethylamine;(S)-1-(1-Naphthyl)ethylamine;l-α-(1-Naphthyl)ethylamine;(S)-(-)-α-(1-Naphthyl)ethylamine;(S)-(-)-1-(α-Naphthyl)ethylamine;(-)-1-(α-Naphthyl)ethylamine;(S)-α-Naphthylethylamine;(S)-α-Methyl-1-naphthalenemethanamine;(-)-1-(1-Naphthyl)ethylamine;(S)-(-)-1-(1-Naphthyl)ethylamine;(S)-α-(1-Naphthyl)ethylamine;(S)-1-Naphthylethylamine;[(S)-1-(Naphthalen-1-yl)ethyl]amine;(-)-[(S)-1-(1-Naphthyl)ethyl]amine;(S)-1-(Naphthalen-1-yl)ethanamine;(1S)-1-(1-Naphthyl)ethanamine;(S)-(-)-(1-Naphthyl)ethylamine;(1S)-1-(1-Naphthyl)ethylamine;(1S)-1-(Naphthalen-1-yl)ethan-1-amine;(1S)-1-Naphthalen-1-ylethanamine
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CAS No:
Characteristics
26
2.8
brown Liquid
1.067 g/mL at 20 °C(lit.)
153 °C11 mm Hg(lit.)
>230 °F
n 20/D 1.623(lit.)
Soluble in chloroform, ethanol.
2-8°C
0.00214mmHg at 25°C
-60 º (C=2, MEOH)
Safety Information
II
8
2735
3
36/37/38
26-36-37/39
QJ6963000
Xi
Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Danger|H301 (68.15%): 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 135 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(-)-1-(1-Naphthyl)ethylamine Use and Manufacturing
(S)-(-)-1-(1-Naphthyl)ethylamine is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis.
1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)-: 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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