N,N,N′,N′-Tetramethyl-1,6-hexanediamine
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N,N,N′,N′-Tetramethyl-1,6-hexanediamine
structure -
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CAS No:
111-18-2
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Formula:
C10H24N2
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Chemical Name:
N,N,N′,N′-Tetramethyl-1,6-hexanediamine
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Synonyms:
1,6-Hexanediamine,N1,N1,N6,N6-tetramethyl-;1,6-Hexanediamine,N,N,N′,N′-tetramethyl-;N1,N1,N6,N6-Tetramethyl-1,6-hexanediamine;N,N,N′,N′-Tetramethyl-1,6-diaminohexane;N,N,N′,N′-Tetramethyl-1,6-hexanediamine;1,6-Bis(dimethylamino)hexane;Hexamethylenebis(dimethylamine);2,9-Dimethyl-2,9-diazadecane;N,N,N′,N′-Tetramethyl-1,6-hexamethylenediamine;N,N,N′,N′-Tetramethylhexylenediamine;Kaolizer 1;Minico TMHD;Toyocat MR;U 1000 (amine);U 1000;1,1,8,8-Tetramethyl-1,8-diazaoctane;KL 1;U-CAT 1000;Kao. No. 1;N,N,N′,N′-Tetramethyl-1,6-hexandiamine;106494-68-2;257939-18-7
- Categories:
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CAS No:
N,N,N′,N′-Tetramethyl-1,6-hexanediamine Basic Attributes
172.31
172.31
203-842-9
7D0T53S99V
DTXSID5033701
29212900
Characteristics
6.5
1.50
Clear colorless to yellow Liquid
0.8064 g/cm3 @ Temp: 14.5 °C
-46 °C
209.5 °C
165 °F
n 20/D 1.4359(lit.)
miscible
Keep away from heat, sparks, and flame. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.
0.202mmHg at 25°C
Safety Information
III
8
UN 3390 6.1/PG 1
1
22-24-34-23/24
26-36/37/39-45
MO1370000
T
Stable under normal temperatures and pressures.
P260-P273-P280-P284-P301 + P310-P305 + P351 + P338
H301 + H311-H314-H330-H411
|Danger|H301+H311 (16.03%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]|P260, P261, P264, P270, P271, P273, P280, P284, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 237 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H227: Combustible liquid [Warning Flammable liquids]|P210, P280, P370+P378, P403+P235, and P501
N,N,N′,N′-Tetramethyl-1,6-hexanediamine Use and Manufacturing
Intermediates
All other chemical product and preparation manufacturing|1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-: ACTIVE
Computed Properties
Molecular Weight:172.31
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:172.193948774
Monoisotopic Mass:172.193948774
Topological Polar Surface Area:6.5
Heavy Atom Count:12
Complexity:77.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N,N′,N′-Tetramethyl-1,6-hexanediamine
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