Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv.
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![Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv. structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/79cb561905d54660b70b3d3925269f0b.png "Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv.")
Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv.
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CAS No:
65216-94-6
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Formula:
C7H16N4
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Chemical Name:
Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv.
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Synonyms:
Propanenitrile,3-[(2-aminoethyl)amino]-,N-(2-aminoethyl) deriv.;Monocyanoethyldiethylenetriamine;72050-73-8;75033-28-2
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CAS No:
Propanenitrile, 3-[(2-aminoethyl)amino]-, N-(2-aminoethyl) deriv. Basic Attributes
156.23 g/mol
156.137496527 g/mol
265-639-1
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:156.23
XLogP3:-1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:156.137496527
Monoisotopic Mass:156.137496527
Topological Polar Surface Area:79.1
Heavy Atom Count:11
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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