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3-(2-Ethyl-1H-imidazol-1-yl)-1-propanamine

HCID 6484134
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
2258-24-4
Standard SMILES
CCc1nccn1CCCN
InChIKey
QWBQWONZMPWCIT-UHFFFAOYSA-N
Molecular formula
C8H15N3
Average molar mass
153.22 g/mol
Monoisotopic mass
153.12659748

Names & identifiers

Preferred name
3-(2-Ethyl-1H-imidazol-1-yl)-1-propanamine
IUPAC
3-(2-ethylimidazol-1-yl)propan-1-amine
English name
3-(2-ETHYL-IMIDAZOL-1-YL)-PROPYLAMINE
Molecular formula
C8H15N3
Molecular weight
153.22

Names & synonyms

3-(2-Ethyl-1H-imidazol-1-yl)-1-propanamineRefChem:490994960-726-72258-24-43-(2-Ethyl-1H-imidazol-1-yl)propan-1-amine3-(2-Ethyl-imidazol-1-yl)-propylamine3-(2-ethylimidazol-1-yl)propan-1-amineMFCD081440852-ethyl-1H-imidazole-1-propanamineSCHEMBL1410003-(2-ethylimidazolyl)propylamineDTXSID40424382
Show more names
1H-Imidazole-1-propanamine, 2-ethyl-3-(2-ethyl-1H-imidazol-1-yl)propan-1-amine(SALTDATA: FREE)
QWBQWONZMPWCIT-UHFFFAOYSA-NAKOS000505638VS-0329CS-0313041ST504017073-(2-Ethyl-1H-imidazol-1-yl);propan-1-amineF058944

Database identifiers

CAS
2258-24-4
PubChem CID
6484134
DTXSID
DTXSID40424382
EC Number
960-726-7

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
43.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
11
Formal charge
0
Complexity
106

Physicochemical properties

Boiling point
299.5 · 299.5±23.0 °C(Predicted)
Density
1.06 · 1.06±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
10.05 · 10.05±0.10(Predicted)
Symbol(GHS)
7 · GHS07,GHS05
Signal word
Danger
Hazard statements
302 · H302-H312-H314-H332
Precautionary statements
260 · P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501
Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, 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.

Safety data

Signal word
Danger
Symbol(GHS)
GHS07,GHS05
hazard_code
Xi
hazard_class
IRRITANT
Hazard statements
H302-H312-H314-H332
Precautionary statements
P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501

Chemistry & industry

Suppliers7 total

武汉凯威斯科技有限公司86-027-67849912 · [email protected]
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]

Related reactions

4 records
New reaction record
HRID 482903 reaction equation
HRID 482903As reactantuspto-grants-1986_03
HRID 1548497 reaction equation
HRID 1548497As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 1583985 reaction equation
HRID 1583985As reactantuspto-grants-1985_11
HRID 2291072 reaction equation
HRID 2291072As reactantuspto-grants-1986_10

Compound notes

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