1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Suppliers

Names

[ CAS No. ]:
52210-49-8

[ Name ]:
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
344.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅Cl₂NO₂

[ Molecular Weight ]:
276.15900

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
275.04800

[ PSA ]:
30.82000

[ LogP ]:
2.52540

[ Index of Refraction ]:
1.56

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}methyl)-2-methylbutanoic acid
2-(1-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclohexyl)acetic acid
(2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxane-4-carbonyl]piperidine-2-carboxylic acid
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclopentyl}acetic acid
Methyl (I(3)S)-I(3)-amino-2-chloro-4-pyridinebutanoate
3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
4-(3,3-dimethylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfonylbutanamido]-2-methoxypropanoic acid
rac-(3R,4R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]-4-methylpyrrolidine-3-carboxylic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.