AG00AOOJ

19355-69-2 | 2-AMINO-2-METHYL-PROPIONITRILE

AG00AOOJ

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CAS Number	19355-69-2
Catalog Number	AG00AOOJ(AGN-PC-0CS0YZ)
Chemical Name	2-AMINO-2-METHYL-PROPIONITRILE
EC Number	242-989-3
IUPAC Name	2-amino-2-methylpropanenitrile
InChI	InChI=1S/C4H8N2/c1-4(2,6)3-5/h6H2,1-2H3
InChI Key	JQULXIOYDDCNGR-UHFFFAOYSA-N
MDL Number	MFCD12026741
Molecular Formula	C4H8N2
Molecular Weight	84.1197
SMILES	CC(C#N)(N)C
UNII	KA4O623NBV
Synonyms	2-Amino-2-methylpropanenitrile, 19355-69-2, 2-amino-2-methylpropionitrile, 2-amino-2-methylpropane nitrile, Propanenitrile, 2-amino-2-methyl-, alpha-Aminoisobutyronitrile, 2-Aminoisobutyronitrile, Vazo 64AN, 2-AMINO-2-METHYL-PROPIONITRILE, 2-Cyanoisopropylamine, Aminodimethylacetonitrile, 2-Amino-2-methylpropiononitrile, UNII-KA4O623NBV, 2-amino-2-methyl-propanenitrile, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, KA4O623NBV, 2-amino-2-cyanopropane, JQULXIOYDDCNGR-UHFFFAOYSA-N, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI), AC1L3EVN, AC1Q4QSD, Dimethyl aminoacetonitrile, DSSTox_CID_7804, AC1Q1NM6, DSSTox_RID_78574, DSSTox_GSID_27804, .alpha.-Aminoisobutyronitrile, 2-methyl-2-aminopropionitrile, 2-amino-2-methylpropanonitrile, 2-Methyl-2-aminopropanenitrile, 2-Methyl-2-aminopropiononitrile, 2-amino-2-methyl propanenitrile, 2-amino-2-methyl-proprionitrile, CHEMBL3188413, DTXSID0027804, CTK3J4773, 2-Amino-2-methylpropanenitrile #, ALBB-012186, Tox21_202756, ANW-51922, BBL027985, MFCD00043024, SBB043968, STL373599, ZINC19735185, AKOS000137748, AN-1028, MCULE-7947575054, RTC-064012, NCGC00260303-01, AJ-74568, BR-45611, CJ-16311, SC-14060, AB1008534, CAS-19355-69-2, DB-005161, LS-120848, TC-064012, 2-amino-2-methylpropane nitrile, AldrichCPR, AM20090129, BB 0237433, FT-0601144, ST24039873, ST50101636, EN300-29407, S-2152, 355A692, propanenitrile, 2-amino-2-methyl-, hydrochloride, J-012533, S14-1363, 2-AMINO-2-METHYL-PROPIONITRILE(Hydrochloride form), null, |A-aminoisobutyronitrile, C4H8N2, C4-H8-N2, CID88022, AR-1L8520, 197915-29-0, 926-64-7,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	84.069g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	84.122g/mol
Monoisotopic Mass	84.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H317-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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