CS-0125435

[(4-tert-Butylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1240567-42-3

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Purity

98%

MDL No

MFCD16810422

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(C(C)(C)C)C=C1.[H]Cl

Tpsa

12.03

Logp

3.6815

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24619
1240567-42-3 | [(4-tert-Butylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride
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-0125435

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Purity:
98%

MDL No:
MFCD16810422

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(C(C)(C)C)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.6815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C=CCNCC1=CC=CN1C

Tpsa:
16.96

Logp:
1.3007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125437

--


Purity:
98%

MDL No:
MFCD07109694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
C=CCNCC1=CC=CN1C.[H]Cl

Tpsa:
16.96

Logp:
1.7225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
21.26

Logp:
3.7545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6