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3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)- (72000-05-6)
Identification
Name:
3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-
Synonyms:
NSC 298179;
CAS:
72000-05-6
Molecular Formula:
C
15
H
17
NS
Molecular Weight:
243.3672
InChI:
InChI=1/C15H17NS/c1-16(2)15(10-17-11-15)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,10-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
191.6°C
Boiling Point:
393.2°Cat760mmHg
Density:
1.16g/cm
3
Refractive index:
1.664
Flash Point:
191.6°C
Safety Data
Other Product
3-Thietanamine,N,N-dimethyl-3-phenyl-, 1,1-dioxide
3-Thietanamine
3-Methyl-3-thietanamine
3-Thietanamine,2,2,4,4-tetramethyl-
3-Thietanamine, 2,2,4,4-tetramethyl-, 1,1-dioxide
2-Propenamide, N-hydroxy-N,2-dimethyl-3-(2-naphthalenyl)-
N-[(2-Chloro-1-naphthalenyl)methylene]-2,6-dimethyl-3-pyridinamine
N-(2-Naphthalenyl)-3-phenylpropenamide
3-Pyridinecarboximidamide, N-2-naphthalenyl-
Urea, N-(3-methoxy-2-naphthalenyl)-N'-1-naphthalenyl-
Urea, N-(3-bromophenyl)-N'-2-naphthalenyl-
Thiourea, N-2-naphthalenyl-N'-(3-pyridinylmethyl)-
3-Perylenamine, N-2-naphthalenyl-N-phenyl-
Methanimidamide,N,N-dimethyl-N'-[2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]amino]-3-pyridinyl]-
Sulfamide,N,N-dimethyl-N'-[3-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]propyl]-, monohydrochloride
1H-Indole-3-acetamide, N,N-dimethyl-2-(2-naphthalenyl)-a-oxo-
Propanamide,N-hydroxy-2,2-dimethyl-N-[3-(2-naphthalenyl)-2-propenyl]-
Benzenamine,4-[4,5-dihydro-5-(2-naphthalenyl)-1H-pyrazol-3-yl]-N,N-dimethyl-
2-Naphthalenecarboxamide,3-hydroxy-N-2-naphthalenyl-
2-Propenamide, N-hydroxy-3-(2-naphthalenyl)-
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