AG00IF7R

SDS

COA

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$0.00

WARNING This product is not for human or veterinary use.

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CAS Number	88586-62-3
Catalog Number	AG00IF7R(AGN-PC-0OLSTT)
Chemical Name	(S)-3-Amino-2-methylpropan-1-ol
IUPAC Name	(2S)-3-amino-2-methylpropan-1-ol
InChI	InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
InChI Key	FVXBTPGZQMNAEZ-BYPYZUCNSA-N
MDL Number	MFCD19203687
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	NC[C@@H](CO)C
Synonyms	(2S)-3-amino-2-methylpropan-1-ol, 88586-62-3, AC1LD1XB, (S)-3-amino-2-methylpropanol, FVXBTPGZQMNAEZ-BYPYZUCNSA-N, KS-00002B7U, ZINC2530282, 1849AF, MFCD19203687, (2S)-2-Methyl-3-amino-1-propanol, AKOS025393536, SS-4394, AJ-38494, SC-91425, 1-Propanol, 3-amino-2-methyl-, (2S)-, C4H11NO, 3-amino-2-methylpropan-1-ol, CID640990,

Complexity	30.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	89.084g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	89.138g/mol
Monoisotopic Mass	89.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited