CS-0125526

{[4-(2-Methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 1240569-45-2

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Purity

98%

MDL No

MFCD16810451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

C=CCNCC1=CC=C(CC(C)C)C=C1

Tpsa

12.03

Logp

3.1607

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24701
1240569-45-2 | {[4-(2-methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine
A2B Chem ₹ 69,420.00 - ₹ 3,61,340.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0125526

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Purity:
98%

MDL No:
MFCD16810451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(CC(C)C)C=C1

Tpsa:
12.03

Logp:
3.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125527

--


Purity:
98%

MDL No:
MFCD16810452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(CC(C)C)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.5825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125528

--


Purity:
98%

MDL No:
MFCD07364919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
prop-2-en-1-yl[(2,4,5-trimethoxyphenyl)methyl]amine

SMILES:
COC1=C(OC)C=C(OC)C(CNCC=C)=C1

Tpsa:
39.72

Logp:
1.988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125529

--


Purity:
98%

MDL No:
MFCD07109693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
COC1=C(OC)C=C(OC)C(CNCC=C)=C1.[H]Cl

Tpsa:
39.72

Logp:
2.4098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7