Formaldehyde, reaction products with diethylenetriamine
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Formaldehyde, reaction products with diethylenetriamine
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CAS No:
68478-67-1
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Formula:
C4H13N3.CH2O
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Chemical Name:
Formaldehyde, reaction products with diethylenetriamine
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Synonyms:
Formaldehyde,reaction products with diethylenetriamine
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CAS No:
Formaldehyde, reaction products with diethylenetriamine Basic Attributes
133.19 g/mol
133.121512110 g/mol
610-846-8|615-152-9
DTXSID1051270|DTXSID8098940
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 81 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|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, and P501|Aggregated GHS information provided by 59 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Formaldehyde, reaction products with diethylenetriamine Use and Manufacturing
Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).|Formaldehyde, reaction products with diethylenetriamine: ACTIVE|Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, benzylated: ACTIVE
Computed Properties
Molecular Weight:133.19
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:133.121512110
Monoisotopic Mass:133.121512110
Topological Polar Surface Area:81.1
Heavy Atom Count:9
Complexity:28.1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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