AG00744D

4083-57-2 | 3-Pentanamine, 2,4-dimethyl-

AG00744D

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CAS Number	4083-57-2
Catalog Number	AG00744D(AGN-PC-0JLQVO)
Chemical Name	3-Pentanamine, 2,4-dimethyl-
EC Number	223-809-2
IUPAC Name	2,4-dimethylpentan-3-amine
InChI	InChI=1S/C7H17N/c1-5(2)7(8)6(3)4/h5-7H,8H2,1-4H3
InChI Key	FATQVQVMXNESGD-UHFFFAOYSA-N
MDL Number	MFCD00015041
Molecular Formula	C7H17N
Molecular Weight	115.2166
SMILES	C(C(C)C)(C(C)C)N
Synonyms	2,4-dimethylpentan-3-amine, 4083-57-2, 3-Amino-2,4-dimethylpentane, 3-Pentanamine, 2,4-dimethyl-, 1-Isopropyl-2-methylpropylamine, 2,4-dimethyl-3-pentanamine, 2,4-dimethyl-3-aminopentane, FATQVQVMXNESGD-UHFFFAOYSA-N, (1-isopropyl-2-methylpropyl)amine, EINECS 223-809-2, AC1L2TMQ, 2,4-dimethylpent-3-ylamine, SCHEMBL43238, AC1Q504T, DTXSID0063288, CHEBI:84245, CTK4I3868, ALBB-026516, ZINC2146723, 2,4-DIMETHYL-3-PENTYLAMINE, MFCD00015041, AKOS009158870, 2-Methyl-1-(1-methylethyl)propanamine, AJ-33600, 4CH-003562, FT-0699440, ST24038676, W-6219, Diisopropylmethylamine, C7H17N, C7-H17-N, CID77702, AR-1D3730, 43218-50-4,

Complexity	49.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.136g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.22g/mol
Monoisotopic Mass	115.136g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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