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2-Aminopropanediamide

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

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Description

Beige Solid

2-Aminopropanediamide Basic Attributes

Molecular Weight：

117.10658

Exact Mass：

117.11

EC Number：

263-370-4

UNII：

P2V6JL2SPF

NSC Number：

75208

DSSTox ID：

DTXSID60211059

HScode：

2924199090

Characteristics

PSA：

112

XLogP3：

-2.6

Density：

1.4±0.1 g/cm3

Melting Point：

196 °C

Boiling Point：

410.1°C at 760 mmHg

Flash Point：

201.8±27.3 °C

Refractive Index：

1.548

Storage Conditions：

-20°C Freezer

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|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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CAS No.: 62009-47-6

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CAS No.: 62009-47-6

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