AG003E2O

630-17-1 | 1-Bromo-2,2-dimethylpropane

AG003E2O

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CAS Number	630-17-1
Catalog Number	AG003E2O(AGN-PC-0JKAKV)
Chemical Name	1-Bromo-2,2-dimethylpropane
EC Number	211-132-5
IUPAC Name	1-bromo-2,2-dimethylpropane
InChI	InChI=1S/C5H11Br/c1-5(2,3)4-6/h4H2,1-3H3
InChI Key	CQWYAXCOVZKLHY-UHFFFAOYSA-N
MDL Number	MFCD00000209
Molecular Formula	C5H11Br
Molecular Weight	151.0448
SMILES	C(CBr)(C)(C)C
Synonyms	neopentyl bromide, 1-Bromo-2,2-dimethylpropane, 630-17-1, NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, 1-bromo-2,2-dimethyl-propane, CCRIS 4895, EINECS 211-132-5, CQWYAXCOVZKLHY-UHFFFAOYSA-N, MFCD00000209, Neopentyl bromide, 98%, Neopentylbromde, Neopentylbromide, neo-pentyl bromide, AC1L1ZJR, AC1Q1MGN, (CH3)3CCH2Br, SCHEMBL626928, ACMC-1B366, DTXSID2060886, CTK3J2441, 1-bromanyl-2,2-dimethyl-propane, ACT09941, ZINC2031597, 1-Bromo-2,2-dimethylpropane, 98%, AKOS005207080, RP21429, RTC-071289, AJ-32932, AN-46941, SC-24158, LS-188185, TC-071289, FT-0655347, ST24037826, A834154, I14-3405, J-523555, F0001-1708, C5H11Br, Neopentyl bromide, 98% 5g, C5-H11-Br, CID12415,

Complexity	33.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.004g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.047g/mol
Monoisotopic Mass	150.004g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H225-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P210-P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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