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4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene

4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene structure

CAS No:
1016496-17-5
Formula:
C10H13BrFN
Chemical Name:
4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene
Synonyms:
4-Bromo-1-fluoro-2-(propylaminomethyl)benzene;ACMC-2097w5;SCHEMBL13535945;CTK8A9000;DTXSID60640724;ANW-14499;ZINC19422239;AKOS000167706;Z6368;Benzenemethanamine, 5-bromo-2-fluoro-N-propyl-

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4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene Basic Attributes

Molecular Weight：

246.1193232

Exact Mass：

245.022

DSSTox ID：

DTXSID60640724

Characteristics

PSA：

XLogP3：

Density：

1.334±0.06 g/cm3(Predicted)

Boiling Point：

268.7±25.0 °C(Predicted)

Computed Properties

Molecular Weight:246.12
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:245.02154
Monoisotopic Mass:245.02154
Topological Polar Surface Area:12
Heavy Atom Count:13
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene

Basic Attributes
Characteristics
Computed Properties

4-BroMo-1-fluoro-2-(propylaMinoMethyl)benzene

SDS

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