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Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI)

Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI) structure

CAS No:
80166-81-0
Formula:
C12H17N
Chemical Name:
Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI)
Synonyms:
CTK5E7543;DTXSID40510198;ZINC39104851;N-(2-Ethyl-6-isopropylphenyl)methanimine;N-(2-ethyl-6-propan-2-ylphenyl)methanimine;N-[2-Ethyl-6-(propan-2-yl)phenyl]methanimine;BENZENAMINE, 2-ETHYL-N-METHYLENE-6-(1-METHYLETHYL)-

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Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI) Basic Attributes

Molecular Weight：

175.27008

Exact Mass：

175.136

DSSTox ID：

DTXSID40510198

Characteristics

PSA：

12.4

XLogP3：

Computed Properties

Molecular Weight:175.27
XLogP3:5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:175.136099547
Monoisotopic Mass:175.136099547
Topological Polar Surface Area:12.4
Heavy Atom Count:13
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI)

Basic Attributes
Characteristics
Computed Properties

Benzenamine,2-ethyl-N-methylene-6-(1-methylethyl)-(9CI)

SDS

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