AG0035E6

6291-84-5 | N-Methylpropane-1,3-diamine

AG0035E6

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CAS Number	6291-84-5
Catalog Number	AG0035E6(AGN-PC-0JLSOZ)
Chemical Name	N-Methylpropane-1,3-diamine
EC Number	228-544-6
IUPAC Name	N'-methylpropane-1,3-diamine
InChI	InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
MDL Number	MFCD00008209
Molecular Formula	C4H12N2
Molecular Weight	88.1515
NSC Number	8160
SMILES	CNCCCN
UN Number	1993
UNII	4YP367238K
Synonyms	N-Methyl-1,3-propanediamine, 6291-84-5, N-Methyl-1,3-diaminopropane, N-methylpropane-1,3-diamine, 3-(Methylamino)propylamine, (3-Aminopropyl)methylamine, 1,3-Propanediamine, N-methyl-, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, 3-Methylaminopropylamine, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 1,3-Propanediamine, N1-methyl-, NSC 8160, N1-methylpropane-1,3-diamine, N1-methyl-1,3-Propanediamine, UNII-4YP367238K, EINECS 228-544-6, MFCD00008209, AI3-25443, N-Methyl-propane-1,3-diamine, QHJABUZHRJTCAR-UHFFFAOYSA-N, 4YP367238K, N-Methyl-1,3-propanediamine, 99%, NSC8160, methylaminopropylamine, methylamino-propylamine, 1, N-methyl-, AC1L2ZKO, AC1Q54IC, 3-methylamino-1-propylamine, ACMC-1B70P, (3-aminopropyl)(methyl)amine, KSC490I1T, N'-methyl-1,3-propanediamine, N'-methylpropane-1,3-diamine, N-methyl-1,3-propane diamine, AC1Q41A9, CHEMBL174165, 1,3-Propanediamine,N1-methyl-, DTXSID5064201, N1-methyl-propane-1,3-diamine, CTK3J0419, QHJABUZHRJTCAR-UHFFFAOYSA-, NSC-8160, ZINC1586437, ANW-34447, BBL011479, N-Methyl-1,3-diaminopropane, 98%, SBB059823, STL146591, AKOS000121348, MCULE-1736081896, RTC-062646, TRA0070826, AK167627, BP-30183, LS-119902, TC-062646, AM20100546, FT-0636071, M0599, ST51046090, M57011, X-3737, I05-0411, Q-100724, 3-(Methylamino)propylamine, technical, >=97.0% (GC), F2187-1264, InChI=1/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3, 3711-30-6, N3D, spermine, C4H12N2, CID80511, AR-1K7797, C4-H12-N2, NA1993, UN1993, A8685, 58921-10-1, SPM,

Complexity	21.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	88.1g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	88.154g/mol
Monoisotopic Mass	88.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H302-H312-H332-H314-H226
Packing Group	Ⅱ
Precautionary statements	P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338-P310-P403+P235-P405
UN Code	UN 2734

Certificate of Analysis

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