N1-Methyl-N1-(phenylmethyl)-1,2-ethanediamine
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N1-Methyl-N1-(phenylmethyl)-1,2-ethanediamine
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CAS No:
14165-18-5
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Formula:
C10H16N2
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Chemical Name:
N1-Methyl-N1-(phenylmethyl)-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-methyl-N1-(phenylmethyl)-;Ethylenediamine,N-benzyl-N-methyl-;1,2-Ethanediamine,N-methyl-N-(phenylmethyl)-;N1-Methyl-N1-(phenylmethyl)-1,2-ethanediamine;N-Benzyl-N-methylethylenediamine;N-Benzyl-N-methylethane-1,2-diamine;1,2-Ethanediamine N1-methyl-N1-(phenylmethyl)-
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CAS No:
N1-Methyl-N1-(phenylmethyl)-1,2-ethanediamine Basic Attributes
164.24700
164.25
DTXSID60161782
2921590090
Characteristics
29.26000
1.77740
0.988g/cm3
124-128 °C
122 °C @ Press: 13 Torr
85.7ºC
1.542
0.0835mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:12
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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