N,N,3,5-Tetramethylaniline
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N,N,3,5-Tetramethylaniline
structure -
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CAS No:
4913-13-7
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Formula:
C10H15N
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Chemical Name:
N,N,3,5-Tetramethylaniline
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Synonyms:
Benzenamine,N,N,3,5-tetramethyl-;3,5-Xylidine,N,N-dimethyl-;N,N,3,5-Tetramethylbenzenamine;N,N,3,5-Tetramethylaniline;3,5-Dimethyl-N,N-dimethylaniline;3,5,N,N-Tetramethylaniline;(3,5-Dimethylphenyl)dimethylamine;D 7924;N,N-Dimethyl-3,5-xylidine;72622-58-3
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CAS No:
Characteristics
3.2
2.36940
clear yellow to orange liquid
0.913 g/mL at 25 °C(lit.)
1.08°C (estimate)
101-103 °C @ Press: 18 Torr
195 °F
n20/D 1.544(lit.)
Not miscible or difficult to mix with water.
Safety Information
III
6.1
2810
3
20/21/22-33-36/37/38
S26-S36
Xn: Harmful;
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335-H373
|Danger|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:149.23
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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