CS-0543593

N,N-dimethyl-1H-pyrrol-1-amine

Manufacturer: ChemScene

CAS Number: 78307-76-3

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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

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

1-(Dimethylamino)pyrrole

SMILES

CN(C)N1C=CC=C1

Tpsa

8.17

Logp

0.6857

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56373
78307-76-3 | 1H-Pyrrol-1-amine, N,N-dimethyl-
A2B Chem ₹ 41,068.80 - ₹ 93,260.40

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3.2

Packing Group

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0543593

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-(Dimethylamino)pyrrole

SMILES:
CN(C)N1C=CC=C1

Tpsa:
8.17

Logp:
0.6857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃OS

Molecular Weight:
339.45

Synonyms:
3-amino-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Tpsa:
59.22

Logp:
4.47046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543595

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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:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
CCNS(=O)(=O)N(C)C

Tpsa:
49.41

Logp:
-0.5977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543596

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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:
C₈H₂₀BrNO

Molecular Weight:
226.15

Synonyms:
N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bromide

SMILES:
CC[N+](C)(CC)CCOC.[Br-]

Tpsa:
9.23

Logp:
-1.8768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5