AG003B10

6928-85-4 | 4-Methylpiperazin-1-amine

AG003B10

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CAS Number	6928-85-4
Catalog Number	AG003B10(AGN-PC-0JLT6R)
Chemical Name	4-Methylpiperazin-1-amine
IUPAC Name	4-methylpiperazin-1-amine
InChI	InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3
InChI Key	RJWLLQWLBMJCFD-UHFFFAOYSA-N
MDL Number	MFCD00006154
Molecular Formula	C5H13N3
Molecular Weight	115.1768
NSC Number	80649
SMILES	NN1CCN(C)CC1
UNII	J5GBT1LFT2
Synonyms	1-amino 4-methylpiperazine, 1-amino-4-methylpiperazine, 1-Amino-4-methylpiperazine, 6928-85-4, 4-Methylpiperazin-1-amine, 1-Piperazinamine, 4-methyl-, 4-Methyl-1-piperazinamine, 4-Methyl-piperazin-1-ylamine, UNII-J5GBT1LFT2, J5GBT1LFT2, 1-methyl-4-aminopiperazine, 4-amino-1-methylpiperazine, RJWLLQWLBMJCFD-UHFFFAOYSA-N, MFCD00006154, 4-methylpiperazinylamine, 1-Methyl-4-aminopierazine, 1-Amino-4-methylpiperazine, 99%, NSC80649, EINECS 230-053-7, NSC 80649, PubChem8577, 40675-60-3, N-amino-4-methylpiperazine, 1-amino 4-methylpiperazine, 4-methyl-1-aminopiperazine, AC1Q54QX, n-amino-n'-methylpiperazine, 4-methylpiperazin-1-ylamine, N-methyl-N'-aminopiperazine, ACMC-1B3B9, DSSTox_CID_31597, DSSTox_RID_97481, 1-amino-4-methyl piperazine, 4-methyl-1-amino piperazine, DSSTox_GSID_57808, SCHEMBL65054, 1-Amino-4-methyl-piperazine, N-amino-N'-methyl piperazine, 4-Methyl-1-piperazinamine #, N1-Methyl-N4-aminopiperazine, (4-methylpiperazin-1-yl)amine, CHEMBL3560514, DTXSID3057808, CTK3J7833, 1-Amino-4-methylpiperazine, 97%, AC1L3150, BCP22015, Tox21_113841, ANW-35623, BBL027562, KM1250, NSC-80649, RW3977, SBB004299, STL281176, ZINC19167247, AKOS000118812, AM85350, LS20698, MCULE-8384705664, NCGC00253722-01, AJ-72477, H582, SC-06294, CAS-6928-85-4, AB0013133, RT-004032, ST2418492, A1192, FT-0607330, ST50974705, SR-01000944741, I13-0121, I13-0343, SR-01000944741-1, W-104639, F2190-0525, 1-Piperazinamine,4-methyl-, C5H13N3, CID81349, AR-1G3808, C5-H13-N3, ACN-035995, 1-Amino-4-methylpiperazine, 98% - 100G 100g, N/A, 7145-84-8,

Complexity	66.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.111g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.18g/mol
Monoisotopic Mass	115.111g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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