N,N-Diethyl-p-toluidine
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N,N-Diethyl-p-toluidine
structure -
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CAS No:
613-48-9
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Formula:
C11H17N
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Chemical Name:
N,N-Diethyl-p-toluidine
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Synonyms:
Benzenamine,N,N-diethyl-4-methyl-;p-Toluidine,N,N-diethyl-;N,N-Diethyl-4-methylbenzenamine;N,N-Diethyl-4-methylaniline;N,N-Diethyl-p-toluidine;p-Methyl-N,N-diethylaniline;4-(Diethylamino)toluene;4-Methyl-N,N-diethylaniline;N,N-Diethyl-p-methylaniline;NSC 8709;213334-39-5
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CAS No:
Safety Information
2810
R36/38
S24/25
Xn: Harmful;
P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (28.01%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 282 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:163.26
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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