CS-0125524

(3-Phenylpropyl)(prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 528812-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

C=CCNCCCC1=CC=CC=C1

Tpsa

12.03

Logp

2.3948

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24699
528812-92-2 | (3-phenylpropyl)(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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0125524

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCNCCCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.3948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125525

--


Purity:
98%

MDL No:
MFCD16810450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
C=CCNCCCC1=CC=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.8166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125526

--


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