AG003IUY

42514-50-1 | 3-AMINO-3-METHYLBUTAN-1-OL

AG003IUY

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CAS Number	42514-50-1
Catalog Number	AG003IUY(AGN-PC-0JU7KL)
Chemical Name	3-AMINO-3-METHYLBUTAN-1-OL
EC Number	255-865-9
IUPAC Name	3-amino-3-methylbutan-1-ol
InChI	InChI=1S/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H3
InChI Key	PHRHXTTZZWUGNN-UHFFFAOYSA-N
MDL Number	MFCD09032902
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	CC(C)(N)CCO
Synonyms	3-amino-3-methylbutan-1-ol, 42514-50-1, 3-Amino-3-methyl-butan-1-ol, 3-Amino-3-methyl-1-butanol, 1-butanol, 3-amino-3-methyl-, EINECS 255-865-9, 3-amino-3-methylbutanol, AC1LD1Y5, 3-amino-3-methylbutan-1ol, 3-methyl-3-amino-1-butanol, SCHEMBL108849, 3-Amino-3-methyl-butan-I-ol, CTK1D7014, DTXSID60195300, PHRHXTTZZWUGNN-UHFFFAOYSA-N, ALBB-020783, BCP10686, 3154AE, MFCD09032902, ZINC21999608, AKOS000265671, CS-W004889, MCULE-2300724181, NE14072, TRA0016492, KS-0000097S, AJ-80050, AK146046, BC218643, BS-12762, SC-89270, SY025601, FT-0703391, ST24041741, EN300-91244, MFCD09032902 (95%), A67283, 514A501, Z1263580025, InChI=1/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H, C5H13NO, C5-H13-N-O, CID641000, 100760-04-1,

Complexity	52
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P411+P235-P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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