(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
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(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
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CAS No:
6342-21-8
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Formula:
C10H16N2
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Chemical Name:
(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
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Synonyms:
NSC49411;RARECHEM AL BW 2164;OTAVA-BB BB7020410094;(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE;N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine;N1,N1-DIMETHYL-1-PHENYLETHANE-1,2-DIAMINE;alpha-(Aminomethyl)-N,N-dimethylbenzylamine, N-(2-Amino-1-phenylethyl)dimethylamine
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CAS No:
(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE Basic Attributes
164.25
164.131348
49411
DTXSID70287164
2921590090
Safety Information
III
8
UN2735
36
26
Xi
Irritant
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:164.25
XLogP3:0.9
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
(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
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