Bis(1-phenylethyl)amine
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Bis(1-phenylethyl)amine
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CAS No:
10024-74-5
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Formula:
C16H19N
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Chemical Name:
Bis(1-phenylethyl)amine
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Synonyms:
Benzenemethanamine,α-methyl-N-(1-phenylethyl)-;Dibenzylamine,α,α′-dimethyl-;α-Methyl-N-(1-phenylethyl)benzenemethanamine;Bis(α-methylbenzyl)amine;Bis(α-phenylethyl)amine;Bis(1-phenylethyl)amine;NSC 13511;N-(1-Phenylethyl)-α-methylbenzylamine;Di(α-phenylethyl)amine;1-Phenyl-N-(1-phenylethyl)ethanamine
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CAS No:
Characteristics
12.03000
4.48930
1.018 g/cm3 @ Temp: 13 °C
298 °C
137.2ºC
1.559
SLIGHTLY SOL IN WATER
0.00143mmHg at 25°C
Safety Information
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
SEE ALPHA-METHYLBENZYLAMINE. MODERATE, WHEN EXPOSED TO HEAT OR FLAME; CAN REACT WITH OXIDIZING MATERIALS /ALPHA-METHYLBENZYLAMINE/
SEE ALPHA-METHYL BENZYLAMINE. ALCOHOL FOAM, CARBON DIOXIDE, DRY CHEMICAL /ALPHA-METHYLBENZYLAMINE/
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
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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