CS-0133056

1,2,3,4-Tetrahydroquinolin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 7578-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0133056-5g In Stock ₹ 2,51,460.84

CS-0133056 - 5g

₹ 2,51,460.84

In Stock

Quantity

1

Base Price: ₹ 2,51,460.84

GST (18%): ₹ 45,262.951

Total Price: ₹ 2,96,723.791

Purity

95%

MDL No

MFCD06738697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄Cl₂N₂

Molecular Weight

221.13

Synonyms

1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE HCL

SMILES

NC1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl

Tpsa

38.05

Logp

2.3456

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH49812
7578-79-2 | 1,2,3,4-Tetrahydroquinolin-4-amine dihydrochloride
A2B Chem ₹ 29,432.64

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

Show Difference

Img

ChemScene

CS-0133056

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Purity:
95%

MDL No:
MFCD06738697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE HCL

SMILES:
NC1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
2.3456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0133057

--


Purity:
97%

MDL No:
MFCD06796174

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE

SMILES:
NC1CCNC2=C1C=CC=C2

Tpsa:
38.05

Logp:
1.502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0133058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC1=NC=C(OC2CCNCC2)C=N1.[H]Cl

Tpsa:
47.04

Logp:
1.33762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133060

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Purity:
97%

MDL No:
MFCD18073255

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2)O1

Tpsa:
39.72

Logp:
1.7901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1