Bis[(R)-1-phenylethyl]amine
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![Bis[(R)-1-phenylethyl]amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d6e983eb76e04b668a186a60c3c23fcd.png "Bis[(R)-1-phenylethyl]amine")
Bis[(R)-1-phenylethyl]amine
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CAS No:
23294-41-9
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Formula:
C16H19N
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Chemical Name:
Bis[(R)-1-phenylethyl]amine
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Synonyms:
Benzenemethanamine,α-methyl-N-[(1R)-1-phenylethyl]-,(αR)-;Dibenzylamine,α,α′-dimethyl-,(+)-;Benzenemethanamine,α-methyl-N-(1-phenylethyl)-,[R-(R*,R*)]-;(αR)-α-Methyl-N-[(1R)-1-phenylethyl]benzenemethanamine;(R,R)-Bis(1-phenylethyl)amine;(+)-Bis[(R)-1-phenylethyl]amine;Bis[(R)-α-methylbenzyl]amine;(R,R)-Bis(α-methylbenzyl)amine;(αR)-α-methyl-N-[(1R)-1-phenylethyl]benzenemethanamine;Bis((1R)-1-phenylethyl)amine;(R,R)-Whitesell amine;Bis[(R)-1-phenylethyl]amine;(+)-Bis[(R)-1-phenylethyl]amine;Bis((R)-1-phenylethyl)amine;169172-50-3
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CAS No:
Characteristics
12
4.48930
0.985
265-268 °C
86-96 °C @ Press: 0.05 Torr
>230 °F
1.5523
Insoluble in water.
0.00143mmHg at 25°C
199 º (NEAT)
Safety Information
NONH for all modes of transport
3
36/37/38
26-36/37
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.33
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:225.151749610
Monoisotopic Mass:225.151749610
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:180
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
