1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane
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1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane
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CAS No:
104339-65-3
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Formula:
(C7H19N3.C2H4Cl2)x
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Chemical Name:
1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane
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Synonyms:
1,3-Propanediamine,N1-(3-aminopropyl)-N1-methyl-,polymer with 1,2-dichloroethane;1,3-Propanediamine,N-(3-aminopropyl)-N-methyl-,polymer with 1,2-dichloroethane;Ethane,1,2-dichloro-,polymer with N-(3-aminopropyl)-N-methyl-1,3-propanediamine
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CAS No:
1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane Basic Attributes
244.20 g/mol
243.1269031 g/mol
Safety Information
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane Use and Manufacturing
1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 1,2-dichloroethane: ACTIVE|FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Computed Properties
Molecular Weight:244.20
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:243.1269031
Monoisotopic Mass:243.1269031
Topological Polar Surface Area:55.3
Heavy Atom Count:14
Complexity:63.9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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