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Home > Encyclopedia > 2-Aminopropanediamide

2-Aminopropanediamide

2-Aminopropanediamide structure

2-Aminopropanediamide 

structure
  • CAS No:

    62009-47-6

  • Formula:

    C3H7N3O2

  • Chemical Name:

    2-Aminopropanediamide

  • Synonyms:

    Propanediamide,2-amino-;Malonamide,2-amino-;2-Aminopropanediamide;Aminomalonamide;NSC 75208;2-Aminomalonamide

  • Categories:

    Organic Chemistry  >  Amides

Description

Beige Solid

2-Aminopropanediamide Basic Attributes

117.10658

117.11

263-370-4

P2V6JL2SPF

75208

DTXSID60211059

2924199090

Characteristics

112

-2.6

1.4±0.1 g/cm3

196 °C

410.1°C at 760 mmHg

201.8±27.3 °C

1.548

-20°C Freezer

Safety Information

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

H315

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Aminopropanediamide Use and Manufacturing

Reagent used in the synthesis of Imidazole derivatives.

Computed Properties

Molecular Weight:117.11
XLogP3:-2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:117.053826475
Monoisotopic Mass:117.053826475
Topological Polar Surface Area:112
Heavy Atom Count:8
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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