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4-Methyl-8-quinolinamine

4-Methyl-8-quinolinamine structure

CAS No:
62748-01-0
Formula:
C10H10N2
Chemical Name:
4-Methyl-8-quinolinamine
Synonyms:
8-Quinolinamine,4-methyl-;Lepidine,8-amino-;4-Methyl-8-quinolinamine;8-Aminolepidine;NSC 118960;4-Methylquinolin-8-ylamine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4-Methyl-8-quinolinamine Basic Attributes

Molecular Weight：

158.2

Exact Mass：

158.20

NSC Number：

118960

DSSTox ID：

DTXSID4069632

HScode：

2933499090

Characteristics

PSA：

38.9

XLogP3：

2.70660

Density：

1.169g/cm3

Melting Point：

84 °C

Boiling Point：

334.4ºC at 760 mmHg

Flash Point：

182.5ºC

Refractive Index：

1.681

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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.

4-Methyl-8-quinolinamine Use and Manufacturing

Manufacturing Info：

8-Quinolinamine, 4-methyl-: INACTIVE

Computed Properties

Molecular Weight:158.20
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:158.084398327
Monoisotopic Mass:158.084398327
Topological Polar Surface Area:38.9
Heavy Atom Count:12
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 4-Methyl-8-quinolinamine

Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

62748-01-0 4-methylquinolin-8-amine

CAS No.: 62748-01-0

Grade: Industrial Grade

Content: 95%

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