AG003TD6

107-58-4 | N-tert-Butylacrylamide

AG003TD6

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CAS Number	107-58-4
Catalog Number	AG003TD6(AGN-PC-0JK8AF)
Chemical Name	N-tert-Butylacrylamide
EC Number	203-505-6
IUPAC Name	N-tert-butylprop-2-enamide
InChI	InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
MDL Number	MFCD00026271
Molecular Formula	C7H13NO
Molecular Weight	127.1842
NSC Number	5287
SMILES	C=CC(NC(C)(C)C)=O
UNII	XJ13FSH48K
Synonyms	t-Bu acrylamide, tert-butylacrylamide, N-TERT-BUTYLACRYLAMIDE, 107-58-4, tert-Butylacrylamide, N-(tert-Butyl)acrylamide, 2-Propenamide, N-(1,1-dimethylethyl)-, Acrylamide, N-tert-butyl-, N-t-Butylacrylamide, N-tert-butylprop-2-enamide, UNII-XJ13FSH48K, NSC 5287, EINECS 203-505-6, MFCD00026271, N-(1,1-Dimethylethyl)-2-propenamide, BRN 1742331, XJ13FSH48K, AI3-25002, XFHJDMUEHUHAJW-UHFFFAOYSA-N, N-(tert-butyl)prop-2-enamide, N-tert-Butylacrylamide, 97%, pure, N-t-butyl acrylamide, n-tert-butyl acrylamide, N-tert.-butylacrylamide, ACMC-1CURT, AC1Q1MLC, AC1Q1MLD, AC1Q5BIT, N-t-Butyl-2-propenamide, EC 203-505-6, AC1L1PR9, DSSTox_CID_20114, DSSTox_RID_79442, DSSTox_GSID_40114, SCHEMBL26705, 4-04-00-00664 (Beilstein Handbook Reference), KSC490G0F, N-tert-butylacrylamide (TBA), N-tert-Butylacrylamide, 97%, CHEMBL3184503, DTXSID1040114, CTK3J0302, 2-Propenamide,1-dimethylethyl)-, NSC5287, ALBB-013511, KS-00000XC0, N-tert-BUTYLACRYLAMIDE, PRACT, NSC-5287, ZINC1680818, Tox21_301092, ANW-15828, SBB008122, AKOS005174133, FR-0908, MCULE-9204329789, RTR-001840, TRA0042244, 2-Propenamide,N-(1,1-dimethylethyl)-, NCGC00248285-01, NCGC00254992-01, AS-17781, CAS-107-58-4, CJ-06284, LS-14633, TR-001840, B0703, FT-0675966, R1558, ST50410460, V1781, EN300-64881, I14-17834, Z1262327478, InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9, n-tert-butylacrylamid, C7H13NO, CID7877, C7-H13-N-O, AR-1K8187, N-tert-Butylacrylamide, 97% - 100G 100g, 6270-89-9,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	127.1g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	127.187g/mol
Monoisotopic Mass	127.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
UN Code

Certificate of Analysis

Lot Number