CS-0876541

2-Methyl-n-(tert-pentyl)but-3-en-2-amine

Manufacturer: ChemScene

CAS Number: 2978-45-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

CCC(C)(C)NC(C)(C)C=C

Tpsa

12.03

Logp

2.7292

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77814
2978-45-2 | N-tert-Amyl-1,1-dimethylallylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0876541

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CCC(C)(C)NC(C)(C)C=C

Tpsa:
12.03

Logp:
2.7292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
CC1C(O1)C(=O)OC

Tpsa:
38.83

Logp:
-0.0533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₆Cl₂F₂N₂O₃

Molecular Weight:
335.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F

Tpsa:
61.19

Logp:
2.6428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876544

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₆Cl₃FN₂O₃

Molecular Weight:
351.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F

Tpsa:
61.19

Logp:
3.1571

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3