CS-0125143

3-[(Propylamino)methyl]phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 1240576-96-8

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

Purity

98%

MDL No

MFCD16810344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

None

SMILES

OC1=CC=CC(CNCCC)=C1.[H]Cl

Tpsa

32.26

Logp

2.3136

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24381
1240576-96-8 | 3-[(propylamino)methyl]phenol hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0125143

--


Purity:
98%

MDL No:
MFCD16810344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
OC1=CC=CC(CNCCC)=C1.[H]Cl

Tpsa:
32.26

Logp:
2.3136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(CNCCC)C=C1

Tpsa:
32.26

Logp:
1.8918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125145

--


Purity:
98%

MDL No:
MFCD02169470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
OC1=CC=C(CNCCC)C=C1.[H]Cl

Tpsa:
32.26

Logp:
2.3136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125146

--


Purity:
98%

MDL No:
MFCD09951050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
N-propyl-o-hydroxybenzylamine

SMILES:
OC1=CC=CC=C1CNCCC

Tpsa:
32.26

Logp:
1.8918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4