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Home > Encyclopedia > 2-Pyrimidinamine,4-chloro-5-methyl-(9CI)

2-Pyrimidinamine,4-chloro-5-methyl-(9CI)

2-Pyrimidinamine,4-chloro-5-methyl-(9CI) structure

2-Pyrimidinamine,4-chloro-5-methyl-(9CI) 

structure
  • CAS No:

    20090-58-8

  • Formula:

    C5H6ClN3

  • Chemical Name:

    2-Pyrimidinamine,4-chloro-5-methyl-(9CI)

  • Synonyms:

    4-Chloro-5-methylpyrimidin-2-amine;4-Chloro-5-methyl-2-pyrimidinamine;2-Amino-4-chloro-5-methylpyrimidine;4-Chloro-2-amino-5-methylpyrimidine;2-Pyrimidinamine,4-chloro-5-methyl-(9CI);4-Chloro-5-methylpyrimidin-2-amine,2-Amino-4-chloro-5-methyl-1,3-diazine

2-Pyrimidinamine,4-chloro-5-methyl-(9CI) Basic Attributes

143.574

143.025024

DTXSID90343271

2933599090

Characteristics

51.80000

1.04

1.4±0.1 g/cm3

184-185℃

320.8±34.0 °C at 760 mmHg

147.8±25.7 °C

1.600

0.000311mmHg at 25°C

Safety Information

|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, P322, P330, P332+P313, P337+P313, P362, P363, 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:143.57
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:143.0250249
Monoisotopic Mass:143.0250249
Topological Polar Surface Area:51.8
Heavy Atom Count:9
Complexity:98.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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