1,3-Propanediol, 2-((2-chrysenylmethyl)amino)-2-methyl- structure
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Common Name | 1,3-Propanediol, 2-((2-chrysenylmethyl)amino)-2-methyl- | ||
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CAS Number | 96403-58-6 | Molecular Weight | 345.43400 | |
Density | 1.242g/cm3 | Boiling Point | 620.9ºC at 760mmHg | |
Molecular Formula | C23H23NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 194.5ºC |
Name | 2-(chrysen-2-ylmethylamino)-2-methylpropane-1,3-diol |
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Synonym | More Synonyms |
Density | 1.242g/cm3 |
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Boiling Point | 620.9ºC at 760mmHg |
Molecular Formula | C23H23NO2 |
Molecular Weight | 345.43400 |
Flash Point | 194.5ºC |
Exact Mass | 345.17300 |
PSA | 52.49000 |
LogP | 4.37000 |
Index of Refraction | 1.72 |
HS Code | 2922199090 |
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~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
~% 1,3-Propanediol... CAS#:96403-58-6 |
Literature: Bair; Andrews; Tuttle; Knick; Cory; McKee Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 1983 - 1990 |
Precursor 3 | |
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DownStream 0 |
HS Code | 2922199090 |
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Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
2-((2-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol |
1,3-Propanediol,2-((2-chrysenylmethyl)amino)-2-methyl |