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N,N′-1,3-Phenylenebis[acetamide]

N,N′-1,3-Phenylenebis[acetamide] structure

CAS No:
10268-78-7
Formula:
C10H12N2O2
Chemical Name:
N,N′-1,3-Phenylenebis[acetamide]
Synonyms:
Acetamide,N,N′-1,3-phenylenebis-;Acetamide,N,N′-m-phenylenebis-;N,N′-1,3-Phenylenebis[acetamide];m-N,N′-Diacetylphenylenediamine;1,3-Bisacetamidobenzene;1,3-Diacetamidobenzene;N,N′-Diacetyl-m-phenylenediamine;N,N′-Diacetyl-1,3-diaminobenzene;NSC 62829;NSC 7204;N,N′-(m-Phenylene)di(acetamide);m-Phenylenediacetamide

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N,N′-1,3-Phenylenebis[acetamide] Basic Attributes

Molecular Weight：

192.21 g/mol

Exact Mass：

192.21

EC Number：

233-609-7

UNII：

I720DIF1VX

NSC Number：

62829|7204

DSSTox ID：

DTXSID10145451

Characteristics

PSA：

58.2 Å²

XLogP3：

0.5 (LogP)

Melting Point：

185-186 °C

Computed Properties

Molecular Weight:192.21
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Monoisotopic Mass:192.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:14
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N,N-(m-phenylene)di(acetamide)

CAS No.: 10268-78-7

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Guide of N,N′-1,3-Phenylenebis[acetamide]

Basic Attributes
Characteristics
Computed Properties
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