AG003DXU

13552-21-1 | 1-Aminobutan-2-ol

AG003DXU

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CAS Number	13552-21-1
Catalog Number	AG003DXU(AGN-PC-0WAG4V)
Chemical Name	1-Aminobutan-2-ol
IUPAC Name	1-aminobutan-2-ol
InChI	InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3
InChI Key	KODLUXHSIZOKTG-UHFFFAOYSA-N
MDL Number	MFCD00059196
Molecular Formula	C4H11NO
Molecular Weight	89.1362
NSC Number	17695
SMILES	CCC(O)CN
UN Number	2735
Synonyms	1-amino-2-butanol, mono-sec-butanolamine, monobutanolamine, 1-aminobutan-2-ol, 1-Amino-2-butanol, 13552-21-1, 2-Butanol, 1-amino-, Monobutanolamine, MONO-SEC-BUTANOLAMINE, 1-Amino-butan-2-ol, CCRIS 4675, KODLUXHSIZOKTG-UHFFFAOYSA-N, amino-2-butanol, 2-hydroxybutylamine, 30608-63-0, 1-azanylbutan-2-ol, 2-Butanol,1-amino-, AC1L1AFF, AC1Q2SLC, ACMC-1C1G4, DTXSID8025676, 1-Amino-2-butanol, AldrichCPR, CTK0I0771, KODLUXHSIZOKTG-UHFFFAOYSA-, ALBB-026517, NSC17695, 6349AA, ANW-19851, LS-790, MFCD00059196, NSC-17695, SBB017626, AKOS009157866, AK-58423, SC-40219, ST2415140, TR-004784, A0823, AK00740405, FT-0607314, R1876, KS-00001692, A67183, 45026-EP2287155A1, 45026-EP2311818A1, A806946, J-006710, I14-30547, Z1741957167, InChI=1/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3, Aminomethyl propanol, (R)-1-Aminobutan-2-ol, (S)-1-Aminobutan-2-ol, UNII-19453GN3YQ, C4H11NO, 19453GN3YQ, CID26107, 135503-09-2,

Complexity	30.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314-H318
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number