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Home > Encyclopedia > 2-CHLORO-N-PROPYLACETAMIDE

2-CHLORO-N-PROPYLACETAMIDE

2-CHLORO-N-PROPYLACETAMIDE structure

2-CHLORO-N-PROPYLACETAMIDE 

structure
  • CAS No:

    13916-39-7

  • Formula:

    C5H10ClNO

  • Chemical Name:

    2-CHLORO-N-PROPYLACETAMIDE

  • Synonyms:

    OTAVA-BB BB7020410083;AKOS BBS-00006591;2-CHLORO-N-PROPYLACETAMIDE;acetamide, 2-chloro-N-propyl-;2-chloro-N-propylacetamide(SALTDATA: FREE);2-chloro-N-propyl-ethanamide;alpha-chloro-n-propylacetamide

2-CHLORO-N-PROPYLACETAMIDE Basic Attributes

135.59

135.04500

8268

DTXSID30278573

2924199090

Characteristics

29.1

1.14230

1.056g/cm3

260.1ºC at 760mmHg

111.1ºC

1.437

Safety Information

IRRITANT

22

Xn

|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:135.59
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:135.0450916
Monoisotopic Mass:135.0450916
Topological Polar Surface Area:29.1
Heavy Atom Count:8
Complexity:74.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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