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2-Amino-N-propylacetamide

2-Amino-N-propylacetamide structure

2-Amino-N-propylacetamide 

structure
  • CAS No:

    62029-81-6

  • Formula:

    C5H12N2O

  • Chemical Name:

    2-Amino-N-propylacetamide

  • Synonyms:

    Acetamide,2-amino-N-propyl-;2-Amino-N-propylacetamide;N-Propylglycinamide;Glycine propylamide

2-Amino-N-propylacetamide Basic Attributes

116.16

116.16

DTXSID40406981

Characteristics

55.1

-0.5

0.962g/cm3

270.2ºC at 760 mmHg

117.2ºC

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, 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:116.16
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:116.094963011
Monoisotopic Mass:116.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:8
Complexity:72.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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