Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)- (14975-30-5)

Identification
Name:	Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)-
CAS:	14975-30-5
Molecular Formula:	C₆H₁₅N₅O^.2(HCl)
Molecular Weight:	246.14
InChI:	InChI=1/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m0/s1
Molecular Structure:
Properties
Flash Point:	223.8°C
Boiling Point:	446.4°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.624
Flash Point:	223.8°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	T: Toxic

Other Product

Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-2-naphthalenyl-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(2-mercaptoethyl)-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-nitrophenyl)-, (2S)-
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-methyl-, (2S)-
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-,(2S)-
Pentanamide, 2-amino-,hydrochloride (1:1), (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, (2R)-
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[3-[(3-aminopropyl)amino]propyl]-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methoxy-2-naphthalenyl)-, (2S)-
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[(4-methylphenyl)sulfonyl]amino]-,monohydrochloride, (2S)- (9CI)
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-nitrophenyl)-, dihydrochloride, (2S)-(9CI)
Pentanamide,2-amino-4-methyl-, hydrochloride (1:1), (2S)-
Pentanamide,2-amino-3-methyl-, hydrochloride (1:1), (2S,3S)-
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (9CI)