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N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine

N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine structure

CAS No:
92993-40-3
Formula:
C8H12BrN3
Chemical Name:
N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-(5-bromo-2-pyridinyl)-;1,3-Propanediamine,N-(5-bromo-2-pyridinyl)-;N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine;N1-(5-Bromopyridin-2-yl)propane-1,3-diamine;2-(3-Aminopropylamino)-5-bromopyridine

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N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine Basic Attributes

Molecular Weight：

230.10500

Exact Mass：

230.10

DSSTox ID：

DTXSID70444058

HScode：

2933399090

Characteristics

PSA：

50.94000

XLogP3：

2.37810

Density：

1.484g/cm3

Boiling Point：

340.2ºC at 760mmHg

Flash Point：

159.5ºC

Refractive Index：

1.62

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

Computed Properties

Molecular Weight:230.11
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:229.02146
Monoisotopic Mass:229.02146
Topological Polar Surface Area:50.9
Heavy Atom Count:12
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N1-(5-Bromo-2-pyridinyl)-1,3-propanediamine

SDS

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