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CAS No.: | 908591-25-3 |
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Name: | 2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride |
Molecular Structure: | |
Formula: | C8H14 N2 S . Cl H |
Molecular Weight: | 206.739 |
Synonyms: | 4-Thiazolemethanamine,N-methyl-2-(1-methylethyl)-, monohydrochloride (9CI); 2-Isopropyl-4-[(N-methylamino)methyl]thiazolehydrochloride |
EINECS: | 1312995-182-4 |
Melting Point: | 62-65°C |
Boiling Point: | 230.9°C at 760 mmHg |
Flash Point: | 93.4°C |
PSA: | 53.16000 |
LogP: | 3.17880 |
N-methyl-N-<(2-isopropyl-4-thiazolyl)methyl>amine
2-isopropyl-4-(((N-methyl)amino)methyl)thiazole hydrochloride
Conditions | Yield |
---|---|
With hydrogenchloride In water; isopropyl alcohol at 60℃; for 1h; |
2-isopropyl-4-(((N-methyl)amino)methyl)thiazole hydrochloride
N-<<(4-nitrophenyl)oxy>carbonyl>-L-valine methyl ester
N-((N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine methyl ester
Conditions | Yield |
---|---|
With dmap; triethylamine In tetrahydrofuran at 70℃; for 8h; |
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Molecular Structure of 2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride (CAS No.908591-25-3):
Molecular Formula: C8H15ClN2S
Molecular Weight: 206.7361
CAS No: 908591-25-3
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 44.37 Å2
Flash Point: 93.4 °C
Enthalpy of Vaporization: 46.75 kJ/mol
Boiling Point: 230.9 °C at 760 mmHg
Vapour Pressure: 0.0643 mmHg at 25°C
InChI: InChI=1/C8H14N2S.ClH/c1-6(2)8-10-7(4-9-3)5-11-8;/h5-6,9H,4H2,1-3H3;1H
InChIKey: MZHCXYATKCSZHX-UHFFFAOYAE
Std. InChI: InChI=1S/C8H14N2S.ClH/c1-6(2)8-10-7(4-9-3)5-11-8;/h5-6,9H,4H2,1-3H3;1H
Std. InChIKey: MZHCXYATKCSZHX-UHFFFAOYSA-N
Product Categories: API intermediates