CS-1023376

N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1670-50-4

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

C=1C=CC2=C(C1)NCC(N(C)C)C2

Tpsa

15.27

Logp

1.5848

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68058
1670-50-4 | N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-3-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1023376

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCC(N(C)C)C2

Tpsa:
15.27

Logp:
1.5848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C(=C/C(OC)=O)\C1=C(C)N=CS1

Tpsa:
39.19

Logp:
1.63772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023378

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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:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC=2C=CC=CC2)=C3C=CC=C(C3=C1)C

Tpsa:
35.53

Logp:
4.51382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1023379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=C1C=2C=3C=C(F)C=CC3NC2CC(C)(C)C1

Tpsa:
32.86

Logp:
3.4621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0