AG007TYM

112245-13-3 | (2S)-2-Amino-3,3-dimethyl-1-butanol

AG007TYM

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CAS Number	112245-13-3
Catalog Number	AG007TYM(AGN-PC-0NXVDX)
Chemical Name	(2S)-2-Amino-3,3-dimethyl-1-butanol
IUPAC Name	(2S)-2-amino-3,3-dimethylbutan-1-ol
InChI	InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m1/s1
InChI Key	JBULSURVMXPBNA-RXMQYKEDSA-N
MDL Number	MFCD00192250
Molecular Formula	C6H15NO
Molecular Weight	117.1894
SMILES	[C@H](C(C)(C)C)(CO)N
Synonyms	L-tert-Leucinol, 112245-13-3, (S)-tert-Leucinol, (2S)-2-amino-3,3-dimethylbutan-1-ol, s-tert-leucinol, (2S)-2-Amino-3,3-DiMethyl-Butan-1-Ol, (L)-tert-Leucinol, D-tert-Leucinol, (S)-2-Amino-3,3-dimethylbutanol, (S)-2-Amino-3,3-dimethyl-1-butanol, (R)-(-)-tert-Leucinol, 1-Butanol, 2-amino-3,3-dimethyl-, (2S)-, (S)-tert-Leucinol, 95%, (S)-2-Amino-3,3-dimethyl-1-hydroxybutane, tert-leucinol, L-tert Leucinol, L-t-leucinol, L-tert -leucinol, (s)-t-leucinol, 2S-tert-Leucinol, (+)-tert-Leucinol, AC1MC0BE, AC1Q1LIV, L-tert-Leucinol, 98%, KSC492K3H, SCHEMBL477841, Jsp000940, CTK3J2533, JBULSURVMXPBNA-RXMQYKEDSA-N, ZINC391151, ACT07359, KS-00000IO5, ANW-16425, BBL103676, CL-107, MFCD00192250, STL557486, AKOS006341646, AKOS015841184, CS-W005274, RP19289, RTC-062201, AJ-21043, AN-33523, AS-17490, BC245590, BP-12907, SC-20020, SC-31514, AB0004731, DB-060177, ST2413195, TC-062201, TC-062202, TL8000356, FT-0628021, L0160, V0420, X9000, (2R)-2-Amino-3,3-dimethyl-1-hydroxybutane, K-0948, 245L133, (S)-(-)-2-AMINO-3,3-DIMETHYL-1-BUTANOL, Q-101657, Q-201329, I14-13469, (R)-TERT-LEUCINOL, C6H15NO, 2-amino-3,3-dimethyl-butanol, 2-amino-3,3-dimethyl-butan-1-ol, L-tert-Leucinol, 98% - 1G 1g, ACN-033869, CID2734079, (S)-2-amino-3,3-dimethylbutan-1-ol, 112245-09-7,

Complexity	65.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	117.115g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	117.192g/mol
Monoisotopic Mass	117.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number