4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine

Modify Date: 2026-08-09 12:32:28

4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine Structure
4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine structure
Common Name 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine
CAS Number 13675-77-9 Molecular Weight 227.34500
Density N/A Boiling Point N/A
Molecular Formula C16H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C16H21N
Molecular Weight 227.34500
Exact Mass 227.16700
PSA 12.36000
LogP 4.60530
InChIKey LFPCOLZPEWUVDM-UHFFFAOYSA-N
SMILES CC12CCC(CC1=Nc1ccccc1)C2(C)C

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  2

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(+-)-Campheranil
Benzenamine,N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)
Bornan-2-yliden-anilin
N-bornan-2-ylidene-aniline

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: Polar surface area (PSA) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 12.36000.
Q: What is the English name of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: The English name of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine.
Q: What is the LogP of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: LogP of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 4.60530.
Q: What is the InChIKey of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: InChIKey of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is LFPCOLZPEWUVDM-UHFFFAOYSA-N.
Q: What is the CAS number of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: CAS number of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 13675-77-9.
Q: What English synonyms does 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine have?
A: English synonyms of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine: (+-)-Campheranil, Benzenamine,N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene), Bornan-2-yliden-anilin, N-bornan-2-ylidene-aniline.
Q: What is the Chinese name of 13675-77-9?
A: Chinese name of 13675-77-9 is 13675-77-9.
Q: What is the molecular weight of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: Molecular weight of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 227.34500.
Q: What are the downstream products of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: Related downstream products(CAS) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine: 508-32-7;5794-04-7.
Q: What is the SMILES notation of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine?
A: SMILES notation of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is CC12CCC(CC1=Nc1ccccc1)C2(C)C.
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