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1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine

1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine structure

CAS No:
1248621-84-2
Formula:
C18H17ClN2
Chemical Name:
1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine
Synonyms:
1-chloro-N,N-dimethyl-3-m-tolylisoquinolin-7-amine;CS-M1272;ZINC95080082;CS-13847;1-chloro-N,N-dimethyl-3-(m-tolyl)isoquinolin-7-amine

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1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine Basic Attributes

Molecular Weight：

296.79398

Exact Mass：

296.108

Characteristics

PSA：

16.1

XLogP3：

5.2

Density：

1.195±0.06 g/cm3(Predicted)

Boiling Point：

458.4±40.0 °C(Predicted)

Computed Properties

Molecular Weight:296.8
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:296.1080262
Monoisotopic Mass:296.1080262
Topological Polar Surface Area:16.1
Heavy Atom Count:21
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine

Basic Attributes
Characteristics
Computed Properties

1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine

SDS

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