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2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine

2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine structure

CAS No:
133860-76-1
Formula:
C13H16ClN3
Chemical Name:
2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine
Synonyms:
3,4-Quinolinediamine,2-chloro-N4-(2-methylpropyl)-;2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine;2-Chloro-N′-(2-methylpropyl)quinoline-3,4-diamine;2-Chloro-3-Amino-4-IsobutylAminoQuinoline;2-Chloro-4-N-(2-methylpropyl)quinoline-3,4-diamine;2-Chloro-N4-isobutylquinoline-3,4-diamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine Basic Attributes

Molecular Weight：

249.73900

Exact Mass：

249.74

EC Number：

603-770-1

DSSTox ID：

DTXSID10471808

HScode：

2933499090

Characteristics

PSA：

50.94000

XLogP3：

4.19250

Density：

1.246g/cm3

Melting Point：

145-148 °C @ Solvent: Ethanol

Boiling Point：

395.724ºC

Flash Point：

193.127ºC

Refractive Index：

1.669

Vapor Pressure：

0mmHg at 25°C

Safety Information

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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:249.74
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:249.1032752
Monoisotopic Mass:249.1032752
Topological Polar Surface Area:50.9
Heavy Atom Count:17
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine

Shandong Airuike Chemical Co., Ltd. Contact Supplier

CN
3 YRS

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2-Chloro-N4-(2-methypropyl)-3,4-quinolinediamine cas133860-76-1

CAS No.: 133860-76-1

Grade: Industrial Grade

Content: 99%

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Guide of 2-Chloro-N4-(2-methylpropyl)-3,4-quinolinediamine

Basic Attributes
Characteristics
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