N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
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N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
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CAS No:
31788-88-2
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Formula:
C10H16N2
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Chemical Name:
N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-;Ethylenediamine,N2,N2-dimethyl-1-phenyl-;N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine;N-(2-Dimethylamino-1-phenylethyl)amine;N′,N′-Dimethyl-1-phenylethane-1,2-diamine;N1,N1-Dimethyl-2-phenylethan-1,2-diamine;(2-Amino-2-phenylethyl)dimethylamine;1,2-Ethanediamine N2,N2-dimethyl-1-phenyl-
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CAS No:
Safety Information
IRRITANT
37/38-41
26-39
Xi
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:164.25
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:12
Complexity:117
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
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