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Related CAS#:
51690-68-7
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51690-68-7
51690-68-7 structure
Name:
4-(4-butoxyphenoxy)aniline
Chemical Name:
4-(4-butoxyphenoxy)aniline
CAS Number:
51690-68-7
Molecular Formula:
C
16
H
19
NO
2
Molecular Weight:
257.32800
Create Date:
2017-12-03 10:42:57
Modify Date:
2024-01-12 09:29:38
Names
Properties
Synthetic Route
Precursor & DownStream
Name
4-(4-butoxyphenoxy)aniline
Synonyms
Benzenamine,4-(4-butoxyphenoxy)
Molecular Formula
C
16
H
19
NO
2
Molecular Weight
257.32800
Exact Mass
257.14200
PSA
44.48000
LogP
4.82120
6337-24-2
~%
51690-68-7
Literature:
Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388
22479-78-3
~%
51690-68-7
Literature:
Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388
62248-42-4
~%
51690-68-7
Literature:
Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388
350-46-9
~%
51690-68-7
Literature:
Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388
150-76-5
~%
51690-68-7
Literature:
Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388
Precursor
5
6337-24-2
22479-78-3
62248-42-4
150-76-5
350-46-9
DownStream
0
Chemsrc provides CAS#:51690-68-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 51690-68-7 | Chemsrc address: https://www.chemsrc.com/en/baike/211337.html
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