AG0035CU

142356-33-0 | N-Boc-6-bromohexylamine

AG0035CU

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CAS Number	142356-33-0
Catalog Number	AG0035CU(AGN-PC-00UMKS)
Chemical Name	N-Boc-6-bromohexylamine
IUPAC Name	tert-butyl N-(6-bromohexyl)carbamate
InChI	InChI=1S/C11H22BrNO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9H2,1-3H3,(H,13,14)
InChI Key	NXQXVXILNVTMNA-UHFFFAOYSA-N
MDL Number	MFCD06201019
Molecular Formula	C11H22BrNO2
Molecular Weight	280.2019
SMILES	C(=O)(OC(C)(C)C)NCCCCCCBr
Synonyms	142356-33-0, tert-Butyl (6-bromohexyl)carbamate, N-Boc-6-bromohexylamine, N-Boc-6-Bromo-hexylamine, 6-(Boc-amino)hexyl bromide, tert-Butyl N-(6-bromohexyl)carbamate, tert-butyl 6-bromohexylcarbamate, 6-(BOC-AMINO)-HEXYL BROMIDE, tert-Butyl(6-bromohexyl)carbamate, Carbamic acid, (6-bromohexyl)-, 1,1-dimethylethyl ester, ACMC-1BZEN, (6-bromo-hexyl)-carbamic acid tert-butyl ester, C11H22BrNO2, SCHEMBL1041731, CTK4C3063, DTXSID70583411, NXQXVXILNVTMNA-UHFFFAOYSA-N, Carbamic acid, N-(6-bromohexyl)-, 1,1-dimethylethyl ester, BCP29190, 6962AA, ANW-54574, MFCD06201019, ZINC12953869, AKOS015841497, CB-3098, CS-W012277, RTC-061220, TRA0085575, WT82530, AJ-63128, AK-59411, BC654399, DS-16298, SY018081, N-(tert-Butoxycarbonyl)-6-bromohexylamine, AB0075436, DB-031862, N-(tert-butoxycarbonyl)-6-bromo-hexylamine, TC-061220, 4CH-000739, FT-0663481, ST24049559, (6-Bromohexyl)carbamic Acid tert-Butyl Ester, MFCD06201019 (95%), 6-(Boc-amino)hexyl bromide, >=97.0% (GC), X-2222, Q-102388, I14-37468, N-(6-Bromohexyl)carbamic Acid 1,1-Dimethylethyl Ester, Carbamic acid,N-(6-bromohexyl)-, 1,1-dimethylethyl ester, Carbamic acid,N-(6-bromohexyl)-,1,1-dimethylethyl ester, (6-Bromo-hexyl)-carbamic acid tert-butyl ester;tert-butyl 6-bromohexylcarbamate, 6- -HEXYLBROMIDE, A3074,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.083g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	280.206g/mol
Monoisotopic Mass	279.083g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H318-H411
Packing Group	Ⅲ
Precautionary statements	P273-P280-P305+P351+P338-P310-P391-P501
UN Code	UN 3082

Certificate of Analysis

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