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AG001S2C

Name: 1-Pyrenamine
Brand: Angene Chemical
SKU: AG001S2C

1606-67-3 | 1-Pyrenamine

Chemical structure of 1-Pyrenamine, CAS 1606-67-3

AG001S2C

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CAS Number	1606-67-3
Catalog Number	AG001S2C(AGN-PC-0JKC8U)
Chemical Name	1-Pyrenamine
EC Number	216-521-3
IUPAC Name	pyren-1-amine
InChI	InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2
InChI Key	YZVWKHVRBDQPMQ-UHFFFAOYSA-N
MDL Number	MFCD00004140
Molecular Formula	C16H11N
Molecular Weight	217.2652
NSC Number	11436
SMILES	Nc1ccc2c3c1ccc1c3c(cc2)ccc1
UNII	LUW9EO1681
Synonyms	1-aminopyrene, 1-pyrenamine, 1-Aminopyrene, pyren-1-amine, 1606-67-3, 1-PYRENAMINE, 3-Aminopyrene, Pyrene, amino-, Pyren-1-ylamine, Aminopyrene, Pyrenamine, alpha-Aminopyrene, UNII-LUW9EO1681, CCRIS 760, 1-Aminopyrene, 97%, N-1-AMINOPYRENE, EINECS 216-521-3, MFCD00004140, NSC 11436, BRN 1875737, pyrenylamine, LUW9EO1681, YZVWKHVRBDQPMQ-UHFFFAOYSA-N, AK115130, amino-pyrene, ACMC-1BODO, timtec-bb sbb003375, 1-aminopyrene purum 98%, AC1L25PR, 4-12-00-03464 (Beilstein Handbook Reference), BIDD:GT0396, SCHEMBL283221, CHEMBL400756, DTXSID3040932, CTK0H5120, KS-00000HYL, YZVWKHVRBDQPMQ-UHFFFAOYSA-, 1-Pyrenamine (ACD/Name 4.0), 1-Pyrenylamine (ACD/Name 4.0), NSC11436, ZINC1504382, 8107AA, ANW-21891, NSC-11436, SBB003375, AKOS003611361, WLN: L666 B6 2AB PJ GZ, DS-4061, MCULE-3062595893, RTR-006827, VZ21149, 64990-23-4, AJ-26424, AN-49524, CC-03981, CJ-23742, SC-48547, LS-129419, TL8001220, TR-006827, A0632, FT-0607351, ST50825676, 606A673, C-11816, I14-6768, J-009742, InChI=1/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2, C16H11N, N'-Hydroxybenzenecarboximidamide, 1-Aminopyrene, 97% 500mg, 1-Aminopyrene, 97% - 1G 1g, CID15352, C16-H11-N, ZINC01504382, C004482, AP, 613-92-3,

Complexity	300
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.089g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.271g/mol
Monoisotopic Mass	217.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited