CS-0486320

1-Benzyl-5-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 74880-19-6

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Purity

98%

MDL No

MFCD20722120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CC1CC(N)CN1CC1=CC=CC=C1

Tpsa

29.26

Logp

1.6081

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45381
74880-19-6 | 1-benzyl-5-methylpyrrolidin-3-amine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0486320

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Purity:
98%

MDL No:
MFCD20722120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1CC(N)CN1CC1=CC=CC=C1

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486321

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Purity:
98%

MDL No:
MFCD19677374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1CC(CN1CC1CC1)C#N

Tpsa:
44.1

Logp:
0.76848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486322

--


Purity:
98%

MDL No:
MFCD21606437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-amine

SMILES:
COC1=CC=C(C=C1)CN2CC3C(C2)C3N

Tpsa:
38.49

Logp:
1.0841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486323

--


Purity:
98%

MDL No:
MFCD27919993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂NO₂

Molecular Weight:
177.15

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C2C(F)(F)CC(N1)C2

Tpsa:
49.33

Logp:
0.4567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1