Trialkylamines

Description:

Organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Tertiary amines ⮕ Trialkylamines

Popular Products

Propamocarb hydrochloride
CAS: 25606-41-1 EC Number: 247-125-9 PubChem CID: 15575641 Formula: C₉H₂₁ClN₂O₂ Molecular Weight: 224.73

Out of Stock Item #: P1350123

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IUPAC Name

propyl N-[3-(dimethylamino)propyl]carbamate;hydrochloride

SMILES

CCCOC(=O)NCCCN(C)C.Cl

InChIKey
MKIMSXGUTQTKJU-UHFFFAOYSA-N

InChI

1S/C9H20N2O2.ClH/c1-4-8-13-9(12)10-6-5-7-11(2)3;/h4-8H2,1-3H3,(H,10,12);1H
N，N'-DIETHYL-N，N'-DIMETHYLETHYLENEDIAMINE
CAS: 106-66-1 Formula: C₈H₂₀N₂ Molecular Weight: 144.2578

≥95%

Out of Stock Item #: N769551

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Technical Identifiers

SMILES

CCN(C)CCN(C)CC

InChIKey
BWTBHGDNJBIYAQ-UHFFFAOYSA-N

InChI

1S/C8H20N2/c1-5-9(3)7-8-10(4)6-2/h5-8H2,1-4H3
Ethanamine， 2，2'-oxybis[N，N-diethyl-
CAS: 3030-43-1 Formula: C₁₂H₂₈N₂O Molecular Weight: 216.3635

≥95%

Out of Stock Item #: E771042

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SMILES

CCN(CC)CCOCCN(CC)CC

InChIKey
MELCWEWUZODSIS-UHFFFAOYSA-N

InChI

1S/C12H28N2O/c1-5-13(6-2)9-11-15-12-10-14(7-3)8-4/h5-12H2,1-4H3
1,3-Bis (N,N-diglycidyl aminomethyl)-cyclohexane
CAS: 65992-66-7 EC Number: 265-994-2 Formula: C₂₀H₃₄N₂O₄ Molecular Weight: 366.49

Liquid Epoxy equivalent 98-110Gm/eq

Out of Stock Item #: B768989

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Technical Identifiers

SMILES

C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5

InChIKey
HASUCEDGKYJBDC-UHFFFAOYSA-N

InChI

1S/C20H34N2O4/c1-2-15(5-21(7-17-11-23-17)8-18-12-24-18)4-16(3-1)6-22(9-19-13-25-19)10-20-14-26-20/h15-20H,1-14H2

Synonyms
1,1'-(Cyclohexane-1,3-diyl)bis(N,N-bis(oxiran-2-ylmethyl)methanamine)
3,3'-(Methylazanediyl)dipropanenitrile
CAS: 1555-58-4 PubChem CID: 73779 Formula: C₇H₁₁N₃ Molecular Weight: 137.18

≥95%

Out of Stock Item #: D735944

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IUPAC Name

3-[2-cyanoethyl(methyl)amino]propanenitrile

SMILES

CN(CCC#N)CCC#N

InChIKey
NPMCIHCQSNHBDX-UHFFFAOYSA-N

InChI

1S/C7H11N3/c1-10(6-2-4-8)7-3-5-9/h2-3,6-7H2,1H3
2-Methoxy-N,N-dimethylethanamine
CAS: 3030-44-2 PubChem CID: 547400 Formula: C₅H₁₃NO Molecular Weight: 103.16

≥97%

Out of Stock Item #: M735780

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IUPAC Name

2-methoxy-N,N-dimethylethanamine

SMILES

CN(C)CCOC

InChIKey
HMVFITKXZCNKSS-UHFFFAOYSA-N

InChI

1S/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3
1-(aminomethyl)-N，N-dimethylcyclobutanamine
CAS: 176445-78-6 PubChem CID: 10606763 Formula: C₇H₁₆N₂ Molecular Weight: 128.22

≥95%

Out of Stock Item #: N724879

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IUPAC Name

1-(aminomethyl)-N,N-dimethylcyclobutan-1-amine

SMILES

CN(C)C1(CCC1)CN

InChIKey
OJICYCRCZTYFAV-UHFFFAOYSA-N

InChI

1S/C7H16N2/c1-9(2)7(6-8)4-3-5-7/h3-6,8H2,1-2H3
1-((Dimethylamino)methyl)cyclopentane-1-carbaldehyde
CAS: 39943-37-8 PubChem CID: 12610330 Formula: C₉H₁₇NO Molecular Weight: 155.24

≥98%

Out of Stock Item #: M726960

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Technical Identifiers

IUPAC Name

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

SMILES

CN(C)CC1(CCCC1)C=O

InChIKey
NEHVBXDPRDUMRT-UHFFFAOYSA-N

InChI

1S/C9H17NO/c1-10(2)7-9(8-11)5-3-4-6-9/h8H,3-7H2,1-2H3
N1，N1-Diisopropylpentane-1，5-diamine
CAS: 209803-40-7 PubChem CID: 3790585 Formula: C₁₁H₂₆N₂ Molecular Weight: 186.34

≥98%

Out of Stock Item #: N708895

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IUPAC Name

N',N'-di(propan-2-yl)pentane-1,5-diamine

SMILES

CC(C)N(CCCCCN)C(C)C

InChIKey
CIFBCEXYFFKMEB-UHFFFAOYSA-N

InChI

1S/C11H26N2/c1-10(2)13(11(3)4)9-7-5-6-8-12/h10-11H,5-9,12H2,1-4H3
1,1,2,2-Tetrafluoro-N，N-dimethylethanamine
CAS: 1550-50-1 Formula: C₄H₇F₄N Molecular Weight: 145.10

Liquid ≥95%

Out of Stock Item #: T730327

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IUPAC Name

1,1,2,2-tetrafluoro-N,N-dimethylethanamine

SMILES

CN(C)C(C(F)F)(F)F

InChIKey
VIRGYRZBWQFJGJ-UHFFFAOYSA-N

InChI

1S/C4H7F4N/c1-9(2)4(7,8)3(5)6/h3H,1-2H3
1-Cyclohexyl-N,N-dimethylmethanamine
CAS: 16607-80-0 PubChem CID: 123363 Formula: C₉H₁₉N Molecular Weight: 141.25

≥98%

Out of Stock Item #: C735722

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IUPAC Name

1-cyclohexyl-N,N-dimethylmethanamine

SMILES

CN(C)CC1CCCCC1

InChIKey
MNKFLCYZIHOFRQ-UHFFFAOYSA-N

InChI

1S/C9H19N/c1-10(2)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
1-Amino-3-(dimethylamino)propan-2-ol
CAS: 50411-39-7 PubChem CID: 16793685 Formula: C₅H₁₄N₂O Molecular Weight: 118.18

≥98%

Out of Stock Item #: A728891

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Technical Identifiers

IUPAC Name

1-amino-3-(dimethylamino)propan-2-ol

SMILES

CN(C)CC(CN)O

InChIKey
QIDAFVGPTLOALB-UHFFFAOYSA-N

InChI

1S/C5H14N2O/c1-7(2)4-5(8)3-6/h5,8H,3-4,6H2,1-2H3

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