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Home > Encyclopedia > Methyl N,N′-bis(1-methylethyl)carbamimidate

Methyl N,N′-bis(1-methylethyl)carbamimidate

Methyl N,N′-bis(1-methylethyl)carbamimidate structure

Methyl N,N′-bis(1-methylethyl)carbamimidate 

structure
  • CAS No:

    54648-79-2

  • Formula:

    C8H18N2O

  • Chemical Name:

    Methyl N,N′-bis(1-methylethyl)carbamimidate

  • Synonyms:

    Carbamimidic acid,N,N′-bis(1-methylethyl)-,methyl ester;Pseudourea,1,3-diisopropyl-2-methyl-;Methyl N,N′-bis(1-methylethyl)carbamimidate;NSC 672441;N,N′-Diisopropyl-O-methylisourea;O-Methyl-N,N′-diisopropylisourea;1,3-Diisopropyl-2-methylisourea

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Methyl N,N′-bis(1-methylethyl)carbamimidate Basic Attributes

158.24

158.24

259-275-2

8YEQ5QMC58

672441

DTXSID10203080

2925290090

Characteristics

33.6

1.78610

0.872 g/mL at 20ºC(lit.)

54 °C @ Press: 10 Torr

96 °F

n20/D 1.436

2-8°C

Safety Information

III

3.2

UN 1993 3/PG 3

3

10

23-24/25

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:158.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:158.141913202
Monoisotopic Mass:158.141913202
Topological Polar Surface Area:33.6
Heavy Atom Count:11
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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