N,2,6-Trimethylbenzenamine
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N,2,6-Trimethylbenzenamine
structure -
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CAS No:
767-71-5
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Formula:
C9H13N
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Chemical Name:
N,2,6-Trimethylbenzenamine
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Synonyms:
Benzenamine,N,2,6-trimethyl-;2,6-Xylidine,N-methyl-;N,2,6-Trimethylbenzenamine;2,6,N-Trimethylaniline;N-Methyl-2,6-xylidine;2,6-Dimethyl-N-methylaniline;N,2,6-Trimethylaniline;N-Methyl-2,6-dimethylaniline;NSC 42981
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CAS No:
Safety Information
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:135.21
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:90.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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