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(Dicyclopropylmethyl)amine

HCID 83390
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
13375-29-6
Standard SMILES
NC(C1CC1)C1CC1
InChIKey
GDGUATCKWWKTLM-UHFFFAOYSA-N
Molecular formula
C7H13N
Average molar mass
111.18 g/mol
Monoisotopic mass
111.10479942

Names & identifiers

Preferred name
(Dicyclopropylmethyl)amine
IUPAC
dicyclopropylmethanamine
English name
Dicyclopropane methylamine
Molecular formula
C7H13N
Molecular weight
111.19

Names & synonyms

13375-29-6(Dicyclopropylmethyl)amineD3ZXK5V7GJEINECS 236-451-7DTXSID80158351RefChem:406136DTXCID8080842236-451-7dicyclopropylmethanamineDicyclopropane methylaminedicyclopropylmethylamine1,1-DICYCLOPROPYLMETHANAMINE
Show more names
AKOS MSC-0147icyclopropylmethanamineBicyclopropylmethylamineDicyclopropanemethanamineDICYCLOPROPYL METHYL AMINEBicyclic Propyl MethylamineC,C-Dicyclopropyl-methylamine1,1-dicyclopropylmethanamine 1
MFCD06804453UNII-D3ZXK5V7GJSCHEMBL1000749DicyclopropanemethylamineDi(cyclopropyl)methanamineSCHEMBL1735411DTXSID8015835SBB069761

Database identifiers

CAS
13375-29-6
PubChem CID
83390
DTXSID
DTXSID80158351
UNII
D3ZXK5V7GJ
EC Number
236-451-7
Nikkaji
J213.886G

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
8
Formal charge
0
Complexity
80.6

Physicochemical properties

Boiling point
55 · 55-65 °C(Press: 11 Torr)
Density
1.092 · 1.092±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka
10.65 · 10.65±0.50(Predicted)
form
liquid
color
Yellow
CAS DataBase Reference
13375 · 13375-29-6(CAS DataBase Reference)
FDA UNII
3 ZXK5V7GJ · D3ZXK5V7GJ
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319-H335-H302+H312+H332-H315
Precautionary statements
301 · P301+P312-P302+P352
RIDADR
2735 · 2735
HazardClass
8 · 8
PackingGroup
Ⅲ
HS Code
2921309990 · 2921309990

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Safety data

ridadr
2735
hs_code
2921309990
Signal word
Warning
Symbol(GHS)
GHS07
hazard_class
8
packing_group
Ⅲ
Hazard statements
H319-H335-H302+H312+H332-H315
Precautionary statements
P301+P312-P302+P352

Chemistry & industry

Applications

Uses1,1-Dicyclopropylmethanamine is used as a reactant in the preparation of 4-dicyclopropylamino-7-aryl-7H-purines as CRF-1 antagonists with differentiated binding kinetic profiles.

Upstream & downstream products

Upstream raw materials

DicyclopropylmethanolDicyclopropyl ketoneDicyclopropyl ketoximeSodium hydroxideNickel

Downstream products

1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea

Related reactions

8 records
New reaction record
HRID 812605 reaction equation
HRID 812605As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 836457 reaction equation
HRID 836457As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 867078 reaction equation
HRID 867078As reactantuspto-grants-1978_07
HRID 867080 reaction equation
HRID 867080As reactantuspto-grants-1978_07
HRID 1120687 reaction equation
HRID 1120687As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 1226449 reaction equation
HRID 1226449As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1375241 reaction equation
HRID 1375241As reactantuspto-grants-2007_01
HRID 1970997 reaction equation
HRID 1970997As reactantuspto-grants-2013_04

Compound notes

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