AG003SAJ

3312-60-5 | N1-Cyclohexylpropane-1,3-diamine

AG003SAJ

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CAS Number	3312-60-5
Catalog Number	AG003SAJ(AGN-PC-0JKE9D)
Chemical Name	N1-Cyclohexylpropane-1,3-diamine
EC Number	222-001-7
IUPAC Name	N'-cyclohexylpropane-1,3-diamine
InChI	InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2
InChI Key	ITZPOSYADVYECJ-UHFFFAOYSA-N
MDL Number	MFCD00003838
Molecular Formula	C9H20N2
Molecular Weight	156.2685
NSC Number	87572
SMILES	NCCCNC1CCCCC1
UNII	F4XOB09FKN
Synonyms	3-APCHA, N-(3-aminopropyl)cyclohexylamine, N-cyclohexyl-1,3-propanediamine, N-cyclohexylpropylene 1,3-diamine, N-(3-Aminopropyl)cyclohexylamine, 3312-60-5, N1-cyclohexylpropane-1,3-diamine, 1,3-Propanediamine, N-cyclohexyl-, N-Cyclohexyl-1,3-diaminopropane, N-CYCLOHEXYL-1,3-PROPANEDIAMINE, Cyclohexyl-1,3-propanediamine, 3-(Aminopropyl)cyclohexylamine, UNII-F4XOB09FKN, N-Cyclohexyl-1,3-propylenediamine, N-Cyclohexylpropylene 1,3-diamine, 3-(Cyclohexylamino)-1-propylamine, 1-(Cyclohexylamino)-3-aminopropane, 3-Cyclohexylaminopropylamine, Cyclohexylamine, N-(3-aminopropyl)-, 3-Cyclohexylamino-1-propylamine, 1,3-Propanediamine, N1-cyclohexyl-, NSC 87572, F4XOB09FKN, 3-Cyclohexylaminopropylamin, N-Cyclohexyltrimethylendiamin, ITZPOSYADVYECJ-UHFFFAOYSA-N, N-Cyclohexylpropylene-1,3-diamine, MFCD00003838, (3-aminopropyl)cyclohexylamine, NSC87572, EINECS 222-001-7, 1, N-cyclohexyl-, APCHA, PubChem20249, AC1L2CNI, Aminopropyl-cyclohexylamine, ACMC-1CSW7, AC1Q54IQ, SCHEMBL27221, DTXSID6062969, BDBM86157, N-(3-aminopropyl)cyclohexanamine, N-Cyclohexyl trimethylene diamine, N-cyclohexylpropane-1,3-diamine, N'-cyclohexylpropane-1,3-diamine, Bio1_000448, Bio1_000937, Bio1_001426, N1-Cyclohexyl-1,3-propanediamine, 3-AMINOCYCLOHEXYLAMINOPROPANE, ZINC1536989, ANW-27547, N-1-cyclohexyl-propane-1,3-diamine, NSC-87572, PDSP1_000332, PDSP2_000330, SBB028322, AKOS000120145, CS-W016230, MCULE-4064689865, TRA0069741, N-Cyclohexyl-1,3-propanediamine, 99%, AJ-26831, N-(3-AMINOPROPYL)-CYCLOHEXANAMINE, CAS_3312-60-5, DB-048341, TC-116292, A0891, FT-0629166, ST24031460, ST50824600, I14-7072, J-019035, C9H20N2, CID18718, C9-H20-N2,

Complexity	87.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.163g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	156.273g/mol
Monoisotopic Mass	156.163g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number