AG0023AL

18202-73-8 | 2,2-Dimethylpropanimidamide HCl

AG0023AL

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CAS Number	18202-73-8
Catalog Number	AG0023AL(AGN-PC-0QC4I9)
Chemical Name	2,2-Dimethylpropanimidamide HCl
EC Number	242-091-1
IUPAC Name	2,2-dimethylpropanimidamide;hydrochloride
InChI	InChI=1S/C5H12N2.ClH/c1-5(2,3)4(6)7;/h1-3H3,(H3,6,7);1H
InChI Key	ARDGQYVTLGUJII-UHFFFAOYSA-N
MDL Number	MFCD00051988
Molecular Formula	C5H13ClN2
Molecular Weight	136.6231
NSC Number	297167
SMILES	CC(C)(C)C(N)=N.[H]Cl
Synonyms	18202-73-8, 2,2-dimethylpropanimidamide Hydrochloride, Pivalamidine hydrochloride, Pivalimidamide hydrochloride, TERT-BUTYLCARBAMIDINE HYDROCHLORIDE, 2,2-Dimethyl-propionamidine hydrochloride, MFCD00051988, 2,2-Dimethylpropionamidine Hydrochloride, ACMC-209eij, PIVALIMIDAMIDE HCL, AC1Q38YN, SCHEMBL184285, 2,2-Dimethylpropionamidine HCl, AC1MD124, 2,2-Dimethylpropanimidamide HCl, t-butyl-carbamidine-hydrochloride, CTK7D1846, ARDGQYVTLGUJII-UHFFFAOYSA-N, 2,2-dimethylpropanamidine, chloride, ACT08497, bismethylpropionamidine hydrochloride, ANW-23081, NSC297167, SBB056466, AKOS008025046, T-BUTYLCARBAMIDINE HYDROCHLORIDE, 2,2-Dimethylpropanamidine hydrochloride, AB02164, CS-W005597, MCULE-7680688413, NSC-297167, KS-00000H58, 2,2-dimethylpropanimidamide,hydrochloride, AK113616, BC231570, CS-10213, SY011893, AB0001195, DB-065382, TR-008372, FT-0677936, P1761, EN300-36810, MFCD00051988 (95%), C-5475, D22781, 2,2,2-TRIMETHYLACETAMIDINE HYDROCHLORIDE, 2,2-DIMETHYL-PROPIONAMIDINE, HYDROCHLORIDE, Propanimidamide, 2,2-dimethyl-, monohydrochloride, I14-15706, Propanimidamide, 2,2-dimethyl-, hydrochloride (1:1), Propanimidamide,2,2-dimethyl-, hydrochloride (1:1), Z56771178, F8889-9213, 477904-82-8, Pivalamidine HCl, C5H12N2.ClH, C5-H12-N2.Cl-H, EINECS 242-091-1, CID2781880, 59950-56-0,

Complexity	78.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.077g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	136.623g/mol
Monoisotopic Mass	136.077g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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