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7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine

7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine structure

CAS No:
1259326-52-7
Formula:
C9H11ClN2
Chemical Name:
7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine
Synonyms:
6-Isoquinolinamine,7-chloro-1,2,3,4-tetrahydro-;7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine

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7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine Basic Attributes

Molecular Weight：

182.65004

Exact Mass：

182.65

DSSTox ID：

DTXSID60855957

HScode：

2933499090

Characteristics

PSA：

XLogP3：

2.47790

Density：

1.246±0.06 g/cm3(Predicted)

Boiling Point：

328.0±42.0 °C(Predicted)

Computed Properties

Molecular Weight:182.65
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:182.0610761
Monoisotopic Mass:182.0610761
Topological Polar Surface Area:38
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine

Basic Attributes
Characteristics
Computed Properties

7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine

SDS

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