CS-0125256

[3-Phenylprop-2-en-1-yl](propyl)amine

Manufacturer: ChemScene

CAS Number: 869941-93-5

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Purity

98%

MDL No

MFCD07405067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(3-Phenyl-2-propen-1-YL)propylamine

SMILES

CCCNC/C=C/C1=CC=CC=C1

Tpsa

12.03

Logp

2.6994

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC08937
869941-93-5 | (3-PHENYL-2-PROPEN-1-YL)PROPYLAMINE
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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

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Img

ChemScene

CS-0125256

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Purity:
98%

MDL No:
MFCD07405067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(3-Phenyl-2-propen-1-YL)propylamine

SMILES:
CCCNC/C=C/C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.6994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125257

--


Purity:
98%

MDL No:
MFCD16810371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCCNC/C=C/C1=CC=CC=C1OC

Tpsa:
21.26

Logp:
2.708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125258

--


Purity:
98%

MDL No:
MFCD16810372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C=CCNCCC)C

Tpsa:
21.26

Logp:
3.1298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125259

--


Purity:
98%

MDL No:
MFCD01475244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCCNC/C(C)=C/C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.0895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5