CS-0156078

1-(2-Phenoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 31963-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0156078-1g In Stock ₹ 4,876.92
5g CS-0156078-5g In Stock ₹ 14,716.32

CS-0156078 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

2-(Aminomethyl)diphenyl ether hydrochloride, 2-Phenoxybenzylamine hydrochloride

SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Tpsa

35.25

Logp

3.3594

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-5946
eMolecules​ 1-(2-Phenoxyphenyl)methanamine, HCl | 31963-35-6 | MFCD08271962 | 1g
eMolecules​ ₹ 6,297.22
AR00C8VB
1-(2-Phenoxyphenyl)methanamine hydrochloride
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 33,967.32
AF70267
31963-35-6 | 1-(2-Phenoxyphenyl)methanamine, HCl
A2B Chem ₹ 3,422.40 - ₹ 1,12,596.96

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
2-(Aminomethyl)diphenyl ether hydrochloride, 2-Phenoxybenzylamine hydrochloride

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Tpsa:
35.25

Logp:
3.3594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156079

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Purity:
95%

MDL No:
MFCD14585023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
6-Phenoxypyridine-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=N2)C(=O)O

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156080

--


Purity:
95%

MDL No:
MFCD17966498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
3-Phenoxyphenylguanidine

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=N)N

Tpsa:
71.13

Logp:
2.78427

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0156081

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Purity:
95%

MDL No:
MFCD00016393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
3-Phenoxyphenylacetonitrile

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CC#N

Tpsa:
33.02

Logp:
3.54498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3