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Home > Encyclopedia > N-(Aminoiminomethyl)acetamide

N-(Aminoiminomethyl)acetamide

N-(Aminoiminomethyl)acetamide structure

N-(Aminoiminomethyl)acetamide 

structure
  • CAS No:

    5699-40-1

  • Formula:

    C3H7N3O

  • Chemical Name:

    N-(Aminoiminomethyl)acetamide

  • Synonyms:

    Acetamide,N-(aminoiminomethyl)-;Acetamide,N-amidino-;N-(Aminoiminomethyl)acetamide;Guanidine,acetyl-;Acetylguanidine;N-Acetylguanidine;Acetoguanidine;1-Acetylguanidine;N-Carbamimidoylacetamide;105179-67-7

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

White to off-white powder

N-(Aminoiminomethyl)acetamide Basic Attributes

101.11

101.11

227-180-5

DTXSID20205595

2925290090

Characteristics

81.5

-0.8

White to off-white Powder

1.3±0.1 g/cm3

261 °C @ Solvent: Water

98.2ºC

1.550

Safety Information

IRRITANT

NONH for all modes of transport

3

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:101.11
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:101.058911855
Monoisotopic Mass:101.058911855
Topological Polar Surface Area:81.5
Heavy Atom Count:7
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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