CS-0547360

2-Methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1225970-16-0

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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

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

tert-butyl[(pyrrolidin-2-yl)methyl]amine

SMILES

CC(C)(C)NCC1CCCN1

Tpsa

24.06

Logp

1.1265

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76287
1225970-16-0 | tert-Butyl[(pyrrolidin-2-yl)methyl]amine
A2B Chem --

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-0547360

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
tert-butyl[(pyrrolidin-2-yl)methyl]amine

SMILES:
CC(C)(C)NCC1CCCN1

Tpsa:
24.06

Logp:
1.1265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2=NC=C(C=C2C)Br

Tpsa:
24.92

Logp:
4.20454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547362

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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:
C₁₄H₁₇ClN₄O

Molecular Weight:
292.76

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=CC(=O)N2)C3=CC=CC=C3.Cl

Tpsa:
61.02

Logp:
1.2683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile

SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)C#N)CC(CC2=O)(C)C

Tpsa:
45.79

Logp:
3.8125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1