1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- structure
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Common Name | 1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- | ||
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CAS Number | 22563-88-8 | Molecular Weight | 211.68800 | |
Density | 1.07g/cm3 | Boiling Point | 318.2ºC at 760mmHg | |
Molecular Formula | C11H14ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 146.3ºC |
Name | 2-[(2-chlorophenyl)methylideneamino]-2-methylpropan-1-ol |
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Synonym | More Synonyms |
Density | 1.07g/cm3 |
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Boiling Point | 318.2ºC at 760mmHg |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.68800 |
Flash Point | 146.3ºC |
Exact Mass | 211.07600 |
PSA | 32.59000 |
LogP | 2.52980 |
Vapour Pressure | 0.000153mmHg at 25°C |
Index of Refraction | 1.517 |
~% 1-Propanol,2-[[... CAS#:22563-88-8 |
Literature: Harada; Morie; Hirokawa; Yoshida; Kato Chemical and Pharmaceutical Bulletin, 1995 , vol. 43, # 8 p. 1364 - 1378 |
Precursor 2 | |
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DownStream 0 |
1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl |
2-{[(e)-(2-chlorophenyl)methylidene]amino}-2-methylpropan-1-ol |