1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name) (5454-58-0)

Identification
Name:	1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
Synonyms:	1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea(non-preferred name);5454-58-0;NSC23092;AC1Q5JGO;AC1L5H94;AR-1B9709;NSC-23092;[2-[(carbamoylamino)methyl]-2-ethylbutyl]urea;1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
CAS:	5454-58-0
Molecular Formula:	C₉H₂₀N₄O₂
Molecular Weight:	216.2807
InChI:	InChI=1/C9H20N4O2/c1-3-9(4-2,5-12-7(10)14)6-13-8(11)15/h3-6H2,1-2H3,(H3,10,12,14)(H3,11,13,15)
Molecular Structure:
Properties
Flash Point:	173.9°C
Boiling Point:	363.9°C at 760 mmHg
Density:	1.101g/cm³
Refractive index:	1.502
Flash Point:	173.9°C
Safety Data

Other Product

1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name)
1,3-bis[(carbamoylamino)(furan-2-yl)methyl]urea (non-preferred name)
1,3-bis[(carbamoylamino)methyl]urea (non-preferred name)
1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name)
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5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
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5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
2-[1-(carbamoyloxy)ethyl]pentyl carbamate (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
trisodium 1-fluoro-2-hydroxypropane-1,2,3-tricarboxylate (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
tert-butyl {1-[(benzyloxy)methyl]-2-oxo-2-[2-(phenylmethylidene)hydrazino]ethyl}carbamate (non-preferred name)
2-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-1-ylmethylidene]acetohydrazide (non-preferred name)
2,2',2''-nitrilotriacetohydrazide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-(benzylamino)-3,4,5,6,7-pentahydroxyheptanenitrile (non-preferred name)
3,4,5,6,7-pentahydroxyoxocan-2-one (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
2-[(4-ethoxyphenyl)amino]-N'-[(Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl]acetohydrazide (non-preferred name)