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3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine

3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine structure

CAS No:
617-19-6
Formula:
C14H18N6O
Chemical Name:
3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine
Synonyms:
2,6-Pyridinediamine,3-[2-(6-butoxy-3-pyridinyl)diazenyl]-;Pyridine,2,6-diamino-6′-butoxy-3,3′-azodi-;2,6-Pyridinediamine,3-[(6-butoxy-3-pyridinyl)azo]-;3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine;2′,6′-Diamino-2-butyloxy-5,5′-azopyridine;Neotropin;Niazo;2,6-Diamino-2′-butyloxy-3,5′-azopyridine;Netropin;Neotropine;NSC 60037;NSC 67201;Butazopyridine

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Description

Butazopyridine is an aminopyridine.

3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine Basic Attributes

Molecular Weight：

286.33200

Exact Mass：

286.33

EC Number：

210-506-5

UNII：

AJ6Z2N6WTI

NSC Number：

67201|60037

HScode：

2933399090

Characteristics

PSA：

111.77000

XLogP3：

4.39770

Density：

1.3g/cm3

Melting Point：

129 °C

Boiling Point：

505.8ºC at 760 mmHg

Flash Point：

259.7ºC

Refractive Index：

1.643

Safety Information

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

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

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:286.33
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:286.15420922
Monoisotopic Mass:286.15420922
Topological Polar Surface Area:112
Heavy Atom Count:21
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

3-[2-(6-Butoxy-3-pyridinyl)diazenyl]-2,6-pyridinediamine

SDS

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