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Cyclopropanamine, 1-(2-pyridinyl)- (9CI)

Cyclopropanamine, 1-(2-pyridinyl)- (9CI) structure

CAS No:
503417-37-6
Formula:
C8H10N2
Chemical Name:
Cyclopropanamine, 1-(2-pyridinyl)- (9CI)
Synonyms:
Cyclopropanamine, 1-(2-pyridinyl)- (9CI);1-(Pyridin-2-yl)cyclopropanamine;1-(2-Pyridyl)cyclopropylaMine;1-(pyridin-2-yl)cyclopropan-1-aMine;1-(2-pyridinyl)-CyclopropanaMine;2-(1-Aminocyclopropyl)pyridine;1-(PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL;Cyclopropanamine, 1-(2-pyridinyl)-
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Cyclopropanamine, 1-(2-pyridinyl)- (9CI) Basic Attributes

Molecular Weight：

134.1784

Exact Mass：

134.084396

DSSTox ID：

DTXSID30455286

HScode：

2933399090

Characteristics

PSA：

38.9

XLogP3：

-0.13

Density：

1.15

Melting Point：

62℃

Boiling Point：

239℃

Flash Point：

121℃

Refractive Index：

1.599

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:134.18
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:134.084398327
Monoisotopic Mass:134.084398327
Topological Polar Surface Area:38.9
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Cyclopropanamine, 1-(2-pyridinyl)- (9CI)

CAS No.: 503417-37-6

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Guide of Cyclopropanamine, 1-(2-pyridinyl)- (9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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