CS-0125497

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

Manufacturer: ChemScene

CAS Number: 1240567-64-9

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

Purity

98%

MDL No

MFCD16079602

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

C=CCNCCC(C1=CC=CC=C1)C

Tpsa

12.03

Logp

2.9558

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24676
1240567-64-9 | (3-Phenylbutyl)(prop-2-en-1-yl)amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0125497

--


Purity:
98%

MDL No:
MFCD16079602

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:
C=CCNCCC(C1=CC=CC=C1)C

Tpsa:
12.03

Logp:
2.9558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125499

--


Purity:
98%

MDL No:
MFCD07410267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OC)C=C1OC

Tpsa:
30.49

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125500

--


Purity:
98%

MDL No:
MFCD07109806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OC)C=C1OC.[H]Cl

Tpsa:
30.49

Logp:
2.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125501

--


Purity:
98%

MDL No:
MFCD05668042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-(2,3-dimethoxybenzyl)prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=CC(OC)=C1OC

Tpsa:
30.49

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6