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Home > Encyclopedia > 1-amino-3-butyl-1-methylthiourea

1-amino-3-butyl-1-methylthiourea

1-amino-3-butyl-1-methylthiourea structure

1-amino-3-butyl-1-methylthiourea 

structure
  • CAS No:

    21198-52-7

  • Formula:

    C6H15N3S

  • Chemical Name:

    1-amino-3-butyl-1-methylthiourea

  • Synonyms:

    N-butyl-1-methylhydrazinecarbothioamide; 2-Methyl-4-n-butyl-thiosemicarbazid; 4-butyl-2-methyl thiosemicarbazide; 4-Butyl-2-methyl-thiosemicarbazid;

1-amino-3-butyl-1-methylthiourea Basic Attributes

161.26800

161.09866866 g/mol

DTXSID10368305

2930909090

Characteristics

80.42000

1.57810

1.058g/cm3

231.6ºC

93.8ºC

1.542

0.0619mmHg at 25°C

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, 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:161.27
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:161.09866866
Monoisotopic Mass:161.09866866
Topological Polar Surface Area:73.4
Heavy Atom Count:10
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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