AG0028CI

2026-48-4 | 1-Butanol, 2-amino-3-methyl-, (2S)-

AG0028CI

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CAS Number	2026-48-4
Catalog Number	AG0028CI(AGN-PC-0O7805)
Chemical Name	1-Butanol, 2-amino-3-methyl-, (2S)-
EC Number	217-975-5
IUPAC Name	(2S)-2-amino-3-methylbutan-1-ol
InChI	InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChI Key	NWYYWIJOWOLJNR-RXMQYKEDSA-N
MDL Number	MFCD00064296
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	N[C@@H](C(C)C)CO
Synonyms	L-Valinol, 2026-48-4, (S)-(+)-2-Amino-3-methyl-1-butanol, (2S)-2-amino-3-methylbutan-1-ol, (S)-2-amino-3-methylbutan-1-ol, (S)-2-Amino-3-methyl-1-butanol, L-(+)-Valinol, 1-Butanol, 2-amino-3-methyl-, (2S)-, MFCD00064296, H-Valinol, (S)-2-Amino-3-methyl-butan-1-ol, (S)-(+)-2-Amino-3-methyl-1-butanol, 96%, S)-(+)-2-Amino-3-methyl-1-butanol, (L)-valinol, (S)-valinol, PubChem5790, (S)-(+)-Valinol, AC1LD1XK, AC1Q1NR3, SCHEMBL81276, KSC202K1R, (S)-2-Amino-3-methylbutanol, GTPL4750, Jsp004139, BDBM18160, CTK1A2518, NWYYWIJOWOLJNR-RXMQYKEDSA-N, ZINC392015, ACT04154, 2-(S)-Amino-3-methyl-butan-1-ol, AC-057, ANW-23971, CV-004, FC1222, RW1868, AKOS000558102, AKOS006281171, AKOS016344685, (1S)-1-Isopropyl-2-hydroxyethylamine, CS-W020370, DB04383, RP18811, RTC-062191, (2S)-2-Amino-3-Methyl-Butan-1-Ol, (s)-(-)-2-amino-3-methyl-1-butanol, AC-13725, AJ-21205, AS-35006, BP-12900, BR-46643, SC-02242, AB0005649, AB1002116, DB-007623, ST2413198, TC-062191, TL8001670, (1S)-1-(hydroxymethyl)-2-methylpropylamine, AM20090150, BB 0253814, FT-0081386, FT-0605176, FT-0625633, FT-0627611, ST50340220, 26V484, B-2125, M-3642, M03447, V-2500, Valinol, D-Valinol, 2-Amino-3-methyl-1-butanol, D0Z6DB, 2-amino-3-methylbutan-1-ol, C(N)(CO)C(C)C, L-2-Amino-3-methylbutan-1-ol, C5-H13-N-O, EINECS 217-975-5, CID640993, NSC322922, (R)-(-)-2-Amino-3-methyl-1-butanol, ACN-033732, CB11305, A6855, L-Valinol, 98%, ee: 95% - 1G 1g, V0058, 4276-09-9, 146548-59-6, 16369-05-4,

Complexity	45.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	103.1g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	103.165g/mol
Monoisotopic Mass	103.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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