CS-0731864

3-(Aminomethyl)-5-chloroaniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 102677-75-8

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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

C₇H₁₁Cl₃N₂

Molecular Weight

229.53

Synonyms

None

SMILES

Cl.Cl.NCC1=CC(Cl)=CC(N)=C1

Tpsa

52.04

Logp

2.2245

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10256
102677-75-8 | 3-(Aminomethyl)-5-chloroaniline dihydrochloride
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0731864

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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:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC(Cl)=CC(N)=C1

Tpsa:
52.04

Logp:
2.2245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Br₂O₂

Molecular Weight:
273.95

Synonyms:
None

SMILES:
OC(=O)C(Br)CCCCBr

Tpsa:
37.3

Logp:
2.3997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0731866

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)C1CN(C)CCC1=O

Tpsa:
46.61

Logp:
-0.3198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)NC(CCN2)=CC2=O

Tpsa:
44.7

Logp:
1.3888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2