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[(6-chloropyridin-3-yl)methyl]dimethylamine

[(6-chloropyridin-3-yl)methyl]dimethylamine structure

CAS No:
221146-31-2
Formula:
C8H11ClN2
Chemical Name:
[(6-chloropyridin-3-yl)methyl]dimethylamine
Synonyms:
[(6-chloropyridin-3-yl)methyl]dimethylamine;(6-chloropyridin-3-yl)-N,N-dimethylmethanamine;1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine(SALTDATA: FREE);1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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[(6-chloropyridin-3-yl)methyl]dimethylamine Basic Attributes

Molecular Weight：

170.642

Exact Mass：

170.061

DSSTox ID：

DTXSID60476601

HScode：

2933399090

Characteristics

PSA：

16.1

XLogP3：

1.6

Density：

1.128±0.06 g/cm3(Predicted)

Boiling Point：

224.8ºC at 760 mmHg

Flash Point：

89.8ºC

Refractive Index：

1.536

Vapor Pressure：

0.0892mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:170.64
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.0610761
Monoisotopic Mass:170.0610761
Topological Polar Surface Area:16.1
Heavy Atom Count:11
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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[(6-chloropyridin-3-yl)methyl]dimethylamine

CAS No.: 221146-31-2

Content: 99.00%

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Guide of [(6-chloropyridin-3-yl)methyl]dimethylamine

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[(6-chloropyridin-3-yl)methyl]dimethylamine

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