Desmorapid
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Desmorapid
structure -
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CAS No:
15875-13-5
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Formula:
C18H42N6
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Chemical Name:
Desmorapid
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Synonyms:
1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanamine,N1,N1,N3,N3,N5,N5-hexamethyl-;s-Triazine,1,3,5-tris[3-(dimethylamino)propyl]hexahydro-;1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanamine,N,N,N′,N′,N′′,N′′-hexamethyl-;N1,N1,N3,N3,N5,N5-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine;N,N′,N′′-Tris(dimethylaminopropyl)-sym-hexahydrotriazine;1,3,5-Tris(N,N-dimethyl-3-aminopropyl)-s-hexahydrotriazine;N,N′,N′′-Tris(dimethylaminopropyl)-s-hexahydrotriazine;1,3,5-Tris[3-(dimethylamino)propyl]-s-hexahydrotriazine;Polycat 41;1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine;Desmorapid;Tris(dimethylaminopropyl)-s-hexahydrotriazine;N,N′,N′′-Tris(3-dimethylaminopropyl)hexahydro-s-triazine;R 141;Polycat P 41;Kaolizer 14;Toyocat TRC;Niax C 41;Minico R 141;1,3,5-Tri(3-dimethylaminopropyl)hexahydro-1,3,5-triazine;NSC 28833;Lupragen N 600;N 600;2,4,6-Tris[(3-dimethylamino)propyl]hexahydrotriazine;Jeffcat TR 90;TR 90;Niax Catalyst C 41;PC 41;PC CAT NP 40;Tris(3-dimethylaminopropyl)hexahydro-s-triazine;Tegoamin 41;N,N,N′,N′,N′′,N′′-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine;Lupragen 600;880874-55-5
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CAS No:
Characteristics
19.4
1.6
Liquid
0.92
268-271 °C
135-140 °C @ Press: 0.01 Torr
>110°C
1.478
4.88E-07mmHg at 25°C
Safety Information
Ⅲ
2735
8
26-27-36/37/39-45
XY9491300
C
P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P332+P313, P362, P363, P405, P501
H312
|Danger|H312 (71.49%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P332+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 228 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Desmorapid Use and Manufacturing
To a 125 mL round bottom flask, paraformaldehyde (1.652 g, 55 mmol, 1.1 eq.) was added to a solution of N^V-dimethylpropane- 1, 3 -diamine (6.29 mL, 50 mmol) in toluene (15 mL). The reaction was refluxed using a dean-stark trap for 1.5 hr. Toluene was evaporated and a portion of the residue (1.9757 g) was partitioned between CHCI3 (15 mL) and water (5 mL). The organic layer was separated, dried with MgS0
Processing aids, not otherwise listed
Building/construction materials not covered elsewhere
1,000,000 - 10,000,000 lb
Construction|1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanamine, N1,N1,N3,N3,N5,N5-hexamethyl-: ACTIVE
Computed Properties
Molecular Weight:342.6
XLogP3:1.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:342.34709537
Monoisotopic Mass:342.34709537
Topological Polar Surface Area:19.4
Heavy Atom Count:24
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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