AG000FKM

115-70-8 | 1,3-Propanediol, 2-amino-2-ethyl-

AG000FKM

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CAS Number	115-70-8
Catalog Number	AG000FKM(AGN-PC-0JK8GJ)
Chemical Name	1,3-Propanediol, 2-amino-2-ethyl-
EC Number	204-101-2
IUPAC Name	2-amino-2-ethylpropane-1,3-diol
InChI	InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3
InChI Key	IOAOAKDONABGPZ-UHFFFAOYSA-N
MDL Number	MFCD00004680
Molecular Formula	C5H13NO2
Molecular Weight	119.1622
NSC Number	8803
SMILES	CCC(CO)(CO)N
UNII	0ADF1987D4
Synonyms	115-70-8, 2-AMINO-2-ETHYL-1,3-PROPANEDIOL, 2-amino-2-ethylpropane-1,3-diol, AEPD, 1,3-Propanediol, 2-amino-2-ethyl-, Aminoethyl propanediol, 2-Ethyl-2-aminopropanediol, 2-Amino-2-ethylpropanediol, UNII-0ADF1987D4, NSC 8803, 2-Amino-2-ethyl-propane-1,3-diol, EINECS 204-101-2, 2-Amino-1,3-dihydroxy-2-ethylpropane, AEPD-85, AI3-03358, IOAOAKDONABGPZ-UHFFFAOYSA-N, 0ADF1987D4, 1,3-Propanediol,2-amino-2-ethyl-, MFCD00004680, 1,1-BIS(HYDROXYMETHYL)PROPYLAMINE, 2-Amino-2-ethyl-1,3-propanediol, 97%, AC1L1QNN, AC1Q7BMZ, ACMC-1CA9Z, DSSTox_CID_9150, 1, 2-amino-2-ethyl-, EC 204-101-2, DSSTox_RID_78684, DSSTox_GSID_29150, SCHEMBL45629, (1-Aminopropylidene)bismethanol, CHEMBL119482, 2-amino-2-ethyl-3-propanediol, DTXSID3029150, CTK4A9456, NSC8803, 2-amino-2-hydroxymethyl-1-butanol, 3-propanediol,2-amino-2-ethyl-1, NSC-8803, ZINC3861776, Tox21_200845, 2539AA, ANW-16898, BBL027474, STL372708, AKOS000120518, MCULE-6627376273, VZ23536, NCGC00248849-01, NCGC00258399-01, AJ-46233, AK117227, AN-22747, CAS-115-70-8, SC-45384, SY036815, LS-163871, ST2416330, TC-105643, A0620, CS-0089934, FT-0654388, MFCD00004680 (97%), 2-AMINO-2-ETHYL-1,3-PROPANEDIOL, TECH., I05-0354, InChI=1/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H, Ammediol, AMPD, C5H13NO2, 2- amino- 2- ethylpropanediol, CID8282, Amino-2 thyl-2 propane diol-1,3, C5-H13-N-O2, AR-1D8169, 117-43-1,

Complexity	61.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	119.095g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	119.164g/mol
Monoisotopic Mass	119.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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