AG001R0O

15893-47-7 | Pentanamide, 2-amino-4-methyl-, (2R)-

AG001R0O

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CAS Number	15893-47-7
Catalog Number	AG001R0O(AGN-PC-0O4JEV)
Chemical Name	Pentanamide, 2-amino-4-methyl-, (2R)-
IUPAC Name	(2R)-2-amino-4-methylpentanamide
InChI	InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m1/s1
InChI Key	FORGMRSGVSYZQR-RXMQYKEDSA-N
MDL Number	MFCD00237134
Molecular Formula	C6H14N2O
Molecular Weight	130.1882
SMILES	N[C@@H](C(=O)N)CC(C)C
Synonyms	15893-47-7, (R)-2-Amino-4-methylpentanamide, D-Leucine amide, H-D-Leu-nh2, H-D-Leu-NH, (2R)-2-amino-4-methylpentanamide, Pentanamide, 2-amino-4-methyl-, (2R)-, D-Leucinamide, AC1OJODD, D-Leu-NH2, H-D-Leu-NH2, AldrichCPR, SCHEMBL1989213, CTK8B3700, DTXSID30428490, FORGMRSGVSYZQR-RXMQYKEDSA-N, ZINC4529319, ANW-42959, MFCD00237134, AKOS006337409, AJ-51534, AS-49237, ST2402613, TC-131704, V3572, B-7358, Leucinamide, D-LEUCINE, C6H14N2O, CID7271815, DLE,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	130.111g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	130.191g/mol
Monoisotopic Mass	130.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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