Bis[(S)-1-phenylethyl]amine
-
![Bis[(S)-1-phenylethyl]amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2764211334ec4dab95ce94fd20b33116.png "Bis[(S)-1-phenylethyl]amine")
Bis[(S)-1-phenylethyl]amine
structure -
-
CAS No:
56210-72-1
-
Formula:
C16H19N
-
Chemical Name:
Bis[(S)-1-phenylethyl]amine
-
Synonyms:
Benzenemethanamine,α-methyl-N-[(1S)-1-phenylethyl]-,(αS)-;Benzenemethanamine,α-methyl-N-(1-phenylethyl)-,[S-(R*,R*)]-;(αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine;(-)-α,α′-Dimethyldibenzylamine;(S,S)-α,α′-Dimethyldibenzylamine;(S,S)-Di(1-phenylethyl)amine;(-)-Bis[(S)-1-phenylethyl]amine;(S,S)-N,N-Bis(1-phenylethyl)amine;(S,S)-Bis(α-methylbenzyl)amine;(S,S)-[Bis(1-phenylethyl)]amine;Bis[(S)-1-phenylethyl]amine;(1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine;Bis((1S)-1-phenylethyl)amine;Bis[(1S)-1-phenylethyl]amine;23312-49-4;169172-51-4
-
CAS No:
Characteristics
12
4.48930
0.987
~260 °C
78 °C @ Press: 0.021 Torr
>230 °F
1.5525
Immiscible with water.
-197 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|H302 (67.69%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 130 companies from 4 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
