CS-0368048

N,N-dimethyladamantan-1-amine

Manufacturer: ChemScene

CAS Number: 3717-40-6

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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

C₁₂H₂₁N

Molecular Weight

179.30

Synonyms

N,N-Dimethyl-1-adamantanamine

SMILES

CN(C)C12CC3CC(CC(C3)C1)C2

Tpsa

3.24

Logp

2.5168

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD39935
3717-40-6 | 1-Adamantyldimethylamine
A2B Chem ₹ 73,838.28

SAFETY INFORMATION

Pictograms

GHS07,GHS08

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-0368048

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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:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
N,N-Dimethyl-1-adamantanamine

SMILES:
CN(C)C12CC3CC(CC(C3)C1)C2

Tpsa:
3.24

Logp:
2.5168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
thiazole-4-carboxylic acid dimethylamide

SMILES:
O=C(N(C)C)C1=CSC=N1

Tpsa:
33.2

Logp:
0.8449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368050

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
C=CCN(CC=C)C(=O)C1=C(Cl)N=CC=C1

Tpsa:
33.2

Logp:
2.5492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0368052

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
UKRORGSYN-BB BBV-077725

SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)C=O

Tpsa:
46.61

Logp:
1.7463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6