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Home > Encyclopedia > 3-Bromo-N-methyl-N-boc-propylamine

3-Bromo-N-methyl-N-boc-propylamine

3-Bromo-N-methyl-N-boc-propylamine structure

3-Bromo-N-methyl-N-boc-propylamine 

structure
  • CAS No:

    828272-19-1

  • Formula:

    C9H18BrNO2

  • Chemical Name:

    3-Bromo-N-methyl-N-boc-propylamine

  • Synonyms:

    3-Bromo-N-methyl-N-boc-propylamine;Carbamic acid, (3-bromopropyl)methyl-, 1,1-dimethylethyl ester;tert-Butyl (3-bromopropyl)methylcarbamate;SCHEMBL4907545;CTK3D5886;DTXSID10675728;ZINC35636645;AKOS025295794;FT-0663776;tert-Butyl (3-bromopropyl)(methyl)carbamate

  • Categories:

    Chemical Reagents  >  Organic Reagents

3-Bromo-N-methyl-N-boc-propylamine Basic Attributes

252.14872

251.052

DTXSID10675728

Characteristics

29.5

2.2

1.254±0.06 g/cm3(Predicted)

Safety Information

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, P501

H302

|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:252.15
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:251.05209
Monoisotopic Mass:251.05209
Topological Polar Surface Area:29.5
Heavy Atom Count:13
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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