(3-amino-4-methoxybenzyl)bis[3-(formylamino)propyl]methylammonium chloride
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Product Description
Product
(3-amino-4-methoxybenzyl)bis[3-(formylamino)propyl]methylammonium chloride
CAS
40948-32-1
Formula
C17H29ClN4O3; C17H29N4O3.Cl
Synonym
40948-32-1, (3-AMINO-4-METHOXYBENZYL)BIS[3-(FORMYLAMINO)PROPYL]METHYLAMMONIUM CHLORIDE, (3-Amino-4-methoxybenzyl)bis(3-(formylamino)propyl)methylammonium chloride, Benzenemethanaminium, 3-amino-N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, 3-amino-N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, 3-amino-N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-, chloride (1:1), Benzenemethanaminium, 3-amino-N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-, chloride (1:1), EINECS 255-153-8, SCHEMBL11441238, DTXSID50885824
Typical Product Specifications
Molecular weight
372.89
EINECS
255-153-8
SMILES
c1(cc(c(cc1)OC)N)C[N+](C)(CCCNC=O)CCCNC=O.[ClH-]
InChI
JEYDIXVYLDTKKR-UHFFFAOYSA-N
InChIKey
1S/C17H28N4O3.ClH/c1-21(9-3-7-19-13-22,10-4-8-20-14-23)12-15-5-6-17(24-2)16(18)11-15;/h5-6,11,13-14H,3-4,7-10,12,18H2,1-2H3,(H-,19,20,22,23);1H
Class
(3-amino-4-methoxybenzyl)bis[3-(formylamino)propyl]methylammonium chloride
Product Description
Product
(3-amino-4-methoxybenzyl)bis[3-(formylamino)propyl]methylammonium chloride
CAS
40948-32-1
Formula
C17H29ClN4O3; C17H29N4O3.Cl
Synonym
40948-32-1, (3-AMINO-4-METHOXYBENZYL)BIS[3-(FORMYLAMINO)PROPYL]METHYLAMMONIUM CHLORIDE, (3-Amino-4-methoxybenzyl)bis(3-(formylamino)propyl)methylammonium chloride, Benzenemethanaminium, 3-amino-N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, 3-amino-N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, 3-amino-N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-, chloride (1:1), Benzenemethanaminium, 3-amino-N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-, chloride (1:1), EINECS 255-153-8, SCHEMBL11441238, DTXSID50885824
Typical Product Specifications
Molecular weight
372.89
EINECS
255-153-8
SMILES
c1(cc(c(cc1)OC)N)C[N+](C)(CCCNC=O)CCCNC=O.[ClH-]
InChI
JEYDIXVYLDTKKR-UHFFFAOYSA-N
InChIKey
1S/C17H28N4O3.ClH/c1-21(9-3-7-19-13-22,10-4-8-20-14-23)12-15-5-6-17(24-2)16(18)11-15;/h5-6,11,13-14H,3-4,7-10,12,18H2,1-2H3,(H-,19,20,22,23);1H
Class
